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

Systemtic Name: 1-(2-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-1-(2-methoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(2-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-1-(2-methoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(2-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=C2OC)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2OC)N

InChI

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