(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-(p-tolyl)ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-(p-tolyl)ethyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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