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

Systemtic Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-1-(3-methoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(3-methoxyphenyl)ethyl]-benzyl-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-19(12-14-7-4-3-5-8-14)13-17(18)15-9-6-10-16(11-15)20-2/h3-11,17H,12-13,18H2,1-2H3