1-(2-methoxy-5-methyl-phenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]-benzyl-methyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-14-9-10-18(21-3)16(11-14)17(19)13-20(2)12-15-7-5-4-6-8-15/h4-11,17H,12-13,19H2,1-3H3