(2S)-2-(1H-indol-3-yl)-3-(2-methylphenyl)propan-1-amine

Systemtic Name: (2S)-2-(1H-indol-3-yl)-3-(2-methylphenyl)propan-1-amine Openeye Name: (2S)-2-(1H-indol-3-yl)-3-(o-tolyl)propan-1-amine CAS Name: (2S)-2-(1H-indol-3-yl)-3-(2-methylphenyl)-1-propanamine IUPAC Name: (2S)-2-(1H-indol-3-yl)-3-(2-methylphenyl)propan-1-amine Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-(o-tolyl)propyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C[C@H](CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-13-6-2-3-7-14(13)10-15(11-19)17-12-20-18-9-5-4-8-16(17)18/h2-9,12,15,20H,10-11,19H2,1H3/t15-/m1/s1