N'-methyl-N'-[(4-methylphenyl)methyl]-1-phenyl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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