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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCCN(C)CC2=CC=CC=C2

InChI

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