(2S)-2-(1-methylindol-3-yl)-3-(2-methylphenyl)propan-1-amine

Systemtic Name: (2S)-2-(1-methylindol-3-yl)-3-(2-methylphenyl)propan-1-amine Openeye Name: (2S)-2-(1-methylindol-3-yl)-3-(o-tolyl)propan-1-amine CAS Name: (2S)-2-(1-methyl-3-indolyl)-3-(2-methylphenyl)-1-propanamine IUPAC Name: (2S)-2-(1-methylindol-3-yl)-3-(2-methylphenyl)propan-1-amine Traditional Name: [(2S)-2-(1-methylindol-3-yl)-3-(o-tolyl)propyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CN)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1C[C@H](CN)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2/c1-14-7-3-4-8-15(14)11-16(12-20)18-13-21(2)19-10-6-5-9-17(18)19/h3-10,13,16H,11-12,20H2,1-2H3/t16-/m1/s1