N'-[(3,4-dimethoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3,4-dimethoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-veratryl-amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H24N2O2/c1-21-17-9-8-16(12-18(17)22-2)14-20(11-10-19)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13-14,19H2,1-2H3