(S)-1H-indol-3-yl-(2-methylphenyl)methanamine

Systemtic Name: (S)-1H-indol-3-yl-(2-methylphenyl)methanamine Openeye Name: (S)-1H-indol-3-yl(o-tolyl)methanamine CAS Name: (S)-1H-indol-3-yl-(2-methylphenyl)methanamine IUPAC Name: (S)-1H-indol-3-yl-(2-methylphenyl)methanamine Traditional Name: [(S)-1H-indol-3-yl(o-tolyl)methyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N2/c1-11-6-2-3-7-12(11)16(17)14-10-18-15-9-5-4-8-13(14)15/h2-10,16,18H,17H2,1H3/t16-/m0/s1