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

Systemtic Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-1-(4-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-1-(4-ethoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: (2-amino-2-p-phenetyl-ethyl)-benzyl-methyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN(C)CC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN(C)CC2=CC=CC=C2)N

InChI

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