3-indol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine

Systemtic Name: 3-indol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Openeye Name: 3-indol-1-yl-N-(o-tolylmethyl)propan-1-amine CAS Name: 3-(1-indolyl)-N-[(2-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-indol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Traditional Name: 3-indol-1-ylpropyl-(2-methylbenzyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-16-7-2-3-9-18(16)15-20-12-6-13-21-14-11-17-8-4-5-10-19(17)21/h2-5,7-11,14,20H,6,12-13,15H2,1H3