2-(3,4-dimethoxyphenyl)ethanamine hydroiodide

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethanamine hydroiodide Openeye Name: 2-(3,4-dimethoxyphenyl)ethanamine hydroiodide CAS Name: 2-(3,4-dimethoxyphenyl)ethanamine hydroiodide IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine hydroiodide Traditional Name: homoveratrylamine hydroiodide Formula: C10H16INO2 MolecularWeight: 309.14401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OC.I

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OC.I

InChI

InChI=1S/C10H15NO2.HI/c1-12-9-4-3-8(5-6-11)7-10(9)13-2;/h3-4,7H,5-6,11H2,1-2H3;1H