N,N-dimethyl-1-(1-methylindol-3-yl)-1-(2-methylphenyl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-methylindol-3-yl)-1-(2-methylphenyl)methanamine Openeye Name: N,N-dimethyl-1-(1-methylindol-3-yl)-1-(o-tolyl)methanamine CAS Name: N,N-dimethyl-1-(1-methyl-3-indolyl)-1-(2-methylphenyl)methanamine IUPAC Name: N,N-dimethyl-1-(1-methylindol-3-yl)-1-(2-methylphenyl)methanamine Traditional Name: dimethyl-[(1-methylindol-3-yl)-(o-tolyl)methyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CN(C3=CC=CC=C32)C)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CN(C3=CC=CC=C32)C)N(C)C

InChI

InChI=1S/C19H22N2/c1-14-9-5-6-10-15(14)19(20(2)3)17-13-21(4)18-12-8-7-11-16(17)18/h5-13,19H,1-4H3