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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylethanamine Traditional Name: homoveratryl-m-anisyl-methyl-amine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25NO3/c1-20(14-16-6-5-7-17(12-16)21-2)11-10-15-8-9-18(22-3)19(13-15)23-4/h5-9,12-13H,10-11,14H2,1-4H3