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

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methyl]-N'-(phenylmethyl)butane-1,4-diamine Openeye Name: N'-benzyl-N'-[(3,4-dimethoxyphenyl)methyl]butane-1,4-diamine CAS Name: N'-[(3,4-dimethoxyphenyl)methyl]-N'-(phenylmethyl)butane-1,4-diamine IUPAC Name: N'-benzyl-N'-[(3,4-dimethoxyphenyl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-benzyl-veratryl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-23-19-11-10-18(14-20(19)24-2)16-22(13-7-6-12-21)15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15-16,21H2,1-2H3