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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanamine Openeye Name: 2-(2-methylindolin-1-yl)-1-(p-tolyl)ethanamine CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanamine Traditional Name: [2-(2-methylindolin-1-yl)-1-(p-tolyl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(C3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H22N2/c1-13-7-9-15(10-8-13)17(19)12-20-14(2)11-16-5-3-4-6-18(16)20/h3-10,14,17H,11-12,19H2,1-2H3