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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCN)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CN(CCN)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-20-17-10-6-5-9-16(17)14-19(12-11-18)13-15-7-3-2-4-8-15/h2-10H,11-14,18H2,1H3