(2R)-2-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-(3-methoxyphenyl)ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-(3-methoxyphenyl)ethyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-20-15-7-4-6-14(11-15)17(12-18)19-10-9-13-5-2-3-8-16(13)19/h2-8,11,17H,9-10,12,18H2,1H3/t17-/m0/s1