2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: homoveratryl(veratryl)amine Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H25NO4/c1-21-16-7-5-14(11-18(16)23-3)9-10-20-13-15-6-8-17(22-2)19(12-15)24-4/h5-8,11-12,20H,9-10,13H2,1-4H3