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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine hydroiodide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine hydroiodide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine hydroiodide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine hydroiodide Traditional Name: homoveratryl(methyl)amine hydroiodide Formula: C11H18INO2 MolecularWeight: 323.17059

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C=C1)OC)OC.I

Isomeric SMILES

CNCCC1=CC(=C(C=C1)OC)OC.I

InChI

InChI=1S/C11H17NO2.HI/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3;/h4-5,8,12H,6-7H2,1-3H3;1H