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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-methylphenyl)ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-(m-tolyl)ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-methylphenyl)ethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-(m-tolyl)ethyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2/c1-13-5-4-7-15(11-13)17(12-18)19-10-9-14-6-2-3-8-16(14)19/h2-8,11,17H,9-10,12,18H2,1H3/t17-/m0/s1