2-(3,4-dimethoxyphenyl)ethanamine; 2-(3,4-dimethoxyphenyl)ethanoic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethanamine; 2-(3,4-dimethoxyphenyl)ethanoic acid Openeye Name: 2-(3,4-dimethoxyphenyl)acetic acid; 2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid; 2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid; 2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: homoveratric acid; homoveratrylamine Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OC.COC1=C(C=C(C=C1)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OC.COC1=C(C=C(C=C1)CC(=O)O)OC

InChI

InChI=1S/C10H15NO2.C10H12O4/c1-12-9-4-3-8(5-6-11)7-10(9)13-2;1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-4,7H,5-6,11H2,1-2H3;3-5H,6H2,1-2H3,(H,11,12)