N-(2-methylphenyl)-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-amine

Systemtic Name: N-(2-methylphenyl)-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-amine Openeye Name: 1-benzyl-N-(o-tolyl)-3,4-dihydro-2H-pyridin-5-amine CAS Name: N-(2-methylphenyl)-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-amine IUPAC Name: 1-benzyl-N-(2-methylphenyl)-3,4-dihydro-2H-pyridin-5-amine Traditional Name: (1-benzyl-3,4-dihydro-2H-pyridin-5-yl)-(o-tolyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CN(CCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=CN(CCC2)CC3=CC=CC=C3

InChI

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