5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride

C133H123ClN34O10 — CID 159033611

IUPAC5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride
SMILESC(=C\c1nn[nH]n1)\c1cccc(OCc2ccc3ccccc3n2)c1.Cl.c1cc(CCCCc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1.c1cc(OCCCCc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1.c1cc(OCc2ccc3ccccc3n2)cc(-c2nn[nH]n2)c1.c1ccc(COc2cccc(COCCc3nn[nH]n3)c2)cc1.c1ccc2nc(COc3ccc(Cc4nn[nH]n4)cc3)ccc2c1.c1ccc2nc(COc3ccc(OCCCc4nn[nH]n4)cc3)ccc2c1
InChIInChI=1S/C21H21N5O2.C21H21N5O.C20H19N5O2.C19H15N5O.C18H15N5O.C17H13N5O.C17H18N4O2.ClH/c1-2-9-20-16(6-1)11-12-17(22-20)15-28-19-8-5-7-18(14-19)27-13-4-3-10-21-23-25-26-24-21;1(4-11-21-23-25-26-24-21)6-16-7-5-9-19(14-16)27-15-18-13-12-17-8-2-3-10-20(17)22-18;1-2-5-19-15(4-1)7-8-16(21-19)14-27-18-11-9-17(10-12-18)26-13-3-6-20-22-24-25-23-20;1-2-7-18-15(5-1)9-10-16(20-18)13-25-17-6-3-4-14(12-17)8-11-19-21-23-24-22-19;1-2-4-17-14(3-1)7-8-15(19-17)12-24-16-9-5-13(6-10-16)11-18-20-22-23-21-18;1-2-7-16-12(4-1)8-9-14(18-16)11-23-15-6-3-5-13(10-15)17-19-21-22-20-17;1-2-5-14(6-3-1)13-23-16-8-4-7-15(11-16)12-22-10-9-17-18-20-21-19-17;/h1-2,5-9,11-12,14H,3-4,10,13,15H2,(H,23,24,25,26);2-3,5,7-10,12-14H,1,4,6,11,15H2,(H,23,24,25,26);1-2,4-5,7-12H,3,6,13-14H2,(H,22,23,24,25);1-12H,13H2,(H,21,22,23,24);1-10H,11-12H2,(H,20,21,22,23);1-10H,11H2,(H,19,20,21,22);1-8,11H,9-10,12-13H2,(H,18,19,20,21);1H/b;;;11-8-;;;;
InChIKeyCQAHTNWDZCBBMM-TVXHLZSPSA-N
MW2393.13 g/mol
LogP23.33
Rot. Bonds47

About 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride

5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride (PubChem CID 159033611) has the molecular formula C133H123ClN34O10 and a molecular weight of 2393.13 g/mol. Its IUPAC name is 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride.

Molecular Properties

Compound Name5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride
PubChem CID159033611
Molecular FormulaC133H123ClN34O10
Molecular Weight2393.13 g/mol
Exact Mass2390.98
IUPAC Name5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride
SMILESC(=C\c1nn[nH]n1)\c1cccc(OCc2ccc3ccccc3n2)c1.Cl.c1cc(CCCCc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1.c1cc(OCCCCc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1.c1cc(OCc2ccc3ccccc3n2)cc(-c2nn[nH]n2)c1.c1ccc(COc2cccc(COCCc3nn[nH]n3)c2)cc1.c1ccc2nc(COc3ccc(Cc4nn[nH]n4)cc3)ccc2c1.c1ccc2nc(COc3ccc(OCCCc4nn[nH]n4)cc3)ccc2c1
InChIInChI=1S/C21H21N5O2.C21H21N5O.C20H19N5O2.C19H15N5O.C18H15N5O.C17H13N5O.C17H18N4O2.ClH/c1-2-9-20-16(6-1)11-12-17(22-20)15-28-19-8-5-7-18(14-19)27-13-4-3-10-21-23-25-26-24-21;1(4-11-21-23-25-26-24-21)6-16-7-5-9-19(14-16)27-15-18-13-12-17-8-2-3-10-20(17)22-18;1-2-5-19-15(4-1)7-8-16(21-19)14-27-18-11-9-17(10-12-18)26-13-3-6-20-22-24-25-23-20;1-2-7-18-15(5-1)9-10-16(20-18)13-25-17-6-3-4-14(12-17)8-11-19-21-23-24-22-19;1-2-4-17-14(3-1)7-8-15(19-17)12-24-16-9-5-13(6-10-16)11-18-20-22-23-21-18;1-2-7-16-12(4-1)8-9-14(18-16)11-23-15-6-3-5-13(10-15)17-19-21-22-20-17;1-2-5-14(6-3-1)13-23-16-8-4-7-15(11-16)12-22-10-9-17-18-20-21-19-17;/h1-2,5-9,11-12,14H,3-4,10,13,15H2,(H,23,24,25,26);2-3,5,7-10,12-14H,1,4,6,11,15H2,(H,23,24,25,26);1-2,4-5,7-12H,3,6,13-14H2,(H,22,23,24,25);1-12H,13H2,(H,21,22,23,24);1-10H,11-12H2,(H,20,21,22,23);1-10H,11H2,(H,19,20,21,22);1-8,11H,9-10,12-13H2,(H,18,19,20,21);1H/b;;;11-8-;;;;
InChIKeyCQAHTNWDZCBBMM-TVXHLZSPSA-N
XLogP23.33
TPSA550.86 Ų
H-Bond Donors7
H-Bond Acceptors37
Rotatable Bonds47
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002393.13
LogP ≤ 523.33
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride with MolForge

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Related Compounds

2-[[3-[(E)-2-[3-(2H-tetrazol-5-ylmethoxy)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[(E)-2-[4-(2H-tetrazol-5-ylmethoxy)phenyl]ethenyl]phenoxy]methyl]quinoline
CID 67936617
2-[[3-[2-[3-(2H-tetrazol-5-ylmethoxy)phenyl]ethenyl]phenoxy]methyl]quinoline;2-[[3-[2-[4-(2H-tetrazol-5-ylmethoxy)phenyl]ethenyl]phenoxy]methyl]quinoline
CID 67936618
2-[[3-[2-[2-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[2-[3-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]phenoxy]methyl]quinoline
CID 67936766
2-[[4-[[3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline;2-[[4-[[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline
CID 70096588
2-[[4-[[3-[2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline;2-[[4-[[4-[2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline
CID 70096592
2-[[3-[[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline;2-[[3-[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]phenoxy]methyl]quinoline
CID 70389439
2-[[3-[[4-[2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenoxy]methyl]quinoline;2-[[3-[4-[2-(2H-tetrazol-5-yl)ethenyl]phenoxy]phenoxy]methyl]quinoline
CID 70389441
2-[[3-[[4-[4-(2H-tetrazol-5-yl)butan-2-yl]phenoxy]methyl]phenoxy]methyl]quinoline;2-[[3-[[4-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]phenoxy]methyl]quinoline
CID 88145698
2-[[3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]phenoxy]methyl]quinoline;2-[[4-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]phenoxy]methyl]quinoline;2-[[4-[[2-methoxy-5-(2H-tetrazol-5-yl)phenyl]methyl]phenoxy]methyl]quinoline
CID 88521936
2-[[3-[2-[4-[1-(2H-tetrazol-5-yl)ethoxy]phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[2-[3-[1-(2H-tetrazol-5-yl)ethoxy]phenyl]ethyl]phenoxy]methyl]quinoline
CID 88521985
2-[[3-[2-[4-[2-(2H-tetrazol-5-yl)ethoxy]phenyl]ethyl]phenoxy]methyl]quinoline;2-[[4-[2-[3-[2-(2H-tetrazol-5-yl)ethoxy]phenyl]ethyl]phenoxy]methyl]quinoline
CID 88521987
2-[[3-[2-[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenyl]ethyl]phenoxy]methyl]quinoline;2-[[3-[[4-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenyl]methyl]phenoxy]methyl]quinoline;2-[[4-[[3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]phenyl]methyl]phenoxy]methyl]quinoline
CID 88522046

Frequently Asked Questions

What is the IUPAC name of 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride?
The IUPAC name of 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride (CID 159033611) is 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride.
What is the SMILES notation for 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride?
The canonical SMILES for 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride is C(=C\c1nn[nH]n1)\c1cccc(OCc2ccc3ccccc3n2)c1.Cl.c1cc(CCCCc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1.c1cc(OCCCCc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1.c1cc(OCc2ccc3ccccc3n2)cc(-c2nn[nH]n2)c1.c1ccc(COc2cccc(COCCc3nn[nH]n3)c2)cc1.c1ccc2nc(COc3ccc(Cc4nn[nH]n4)cc3)ccc2c1.c1ccc2nc(COc3ccc(OCCCc4nn[nH]n4)cc3)ccc2c1.
What is the InChIKey of 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride?
The InChIKey is CQAHTNWDZCBBMM-TVXHLZSPSA-N. The full InChI is InChI=1S/C21H21N5O2.C21H21N5O.C20H19N5O2.C19H15N5O.C18H15N5O.C17H13N5O.C17H18N4O2.ClH/c1-2-9-20-16(6-1)11-12-17(22-20)15-28-19-8-5-7-18(14-19)27-13-4-3-10-21-23-25-26-24-21;1(4-11-21-23-25-26-24-21)6-16-7-5-9-19(14-16)27-15-18-13-12-17-8-2-3-10-20(17)22-18;1-2-5-19-15(4-1)7-8-16(21-19)14-27-18-11-9-17(10-12-18)26-13-3-6-20-22-24-25-23-20;1-2-7-18-15(5-1)9-10-16(20-18)13-25-17-6-3-4-14(12-17)8-11-19-21-23-24-22-19;1-2-4-17-14(3-1)7-8-15(19-17)12-24-16-9-5-13(6-10-16)11-18-20-22-23-21-18;1-2-7-16-12(4-1)8-9-14(18-16)11-23-15-6-3-5-13(10-15)17-19-21-22-20-17;1-2-5-14(6-3-1)13-23-16-8-4-7-15(11-16)12-22-10-9-17-18-20-21-19-17;/h1-2,5-9,11-12,14H,3-4,10,13,15H2,(H,23,24,25,26);2-3,5,7-10,12-14H,1,4,6,11,15H2,(H,23,24,25,26);1-2,4-5,7-12H,3,6,13-14H2,(H,22,23,24,25);1-12H,13H2,(H,21,22,23,24);1-10H,11-12H2,(H,20,21,22,23);1-10H,11H2,(H,19,20,21,22);1-8,11H,9-10,12-13H2,(H,18,19,20,21);1H/b;;;11-8-;;;;.
What are the key properties of 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride?
5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride has a molecular weight of 2393.13 g/mol, XLogP of 23.33, 47 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(3-phenylmethoxyphenyl)methoxy]ethyl]-2H-tetrazole;2-[[3-[4-(2H-tetrazol-5-yl)butoxy]phenoxy]methyl]quinoline;2-[[3-[4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline;2-[[3-[(Z)-2-(2H-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline;2-[[4-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline;2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline;2-[[4-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;hydrochloride is sourced from PubChem (CID 159033611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).