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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)OC

InChI

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