N'-methyl-1-(4-methylphenyl)-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-methyl-1-(4-methylphenyl)-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-methyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: N'-methyl-1-(4-methylphenyl)-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(p-tolyl)ethyl]-benzyl-methyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N2/c1-14-8-10-16(11-9-14)17(18)13-19(2)12-15-6-4-3-5-7-15/h3-11,17H,12-13,18H2,1-2H3