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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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