1-(3,4-dimethylphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-1-(3,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(3,4-dimethylphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-1-(3,4-dimethylphenyl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dimethylphenyl)ethyl]-benzyl-methyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-14-9-10-17(11-15(14)2)18(19)13-20(3)12-16-7-5-4-6-8-16/h4-11,18H,12-13,19H2,1-3H3