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

Systemtic Name: N-(4-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-(4-methoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N-(4-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-(4-methoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: benzyl-methyl-[2-(p-anisidino)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)OC)CC2=CC=CC=C2

InChI

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