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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamine hydroiodide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamine hydroiodide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-methylethanamine hydroiodide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-methylethanamine hydroiodide Traditional Name: homoveratryl-methyl-p-anisyl-amine hydroiodide Formula: C19H26INO3 MolecularWeight: 443.31911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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