About [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine
[(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine (PubChem CID 44587446) has the molecular formula C17H19NO2
and a molecular weight of 269.34 g/mol. Its IUPAC name is [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine?
The IUPAC name of [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine (CID 44587446) is [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine.
What is the SMILES notation for [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine?
The canonical SMILES for [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine is Cc1ccccc1O[C@@H]1c2ccccc2CO[C@@H]1CN.
What is the InChIKey of [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine?
The InChIKey is BHTUHPLMWNGSLY-IAGOWNOFSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-6-2-5-9-15(12)20-17-14-8-4-3-7-13(14)11-19-16(17)10-18/h2-9,16-17H,10-11,18H2,1H3/t16-,17-/m1/s1.
What are the key properties of [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine?
[(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine has a molecular weight of 269.34 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine is sourced from PubChem (CID 44587446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).