2,3-bis(oxidanyl)butanedioic acid; 2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 2,3-dihydroxybutanedioic acid; 2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2,3-dihydroxybutanedioic acid; 2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: homoveratrylamine; tartaric acid Formula: C24H36N2O10 MolecularWeight: 512.55004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H15NO2.C4H6O6/c2*1-12-9-4-3-8(5-6-11)7-10(9)13-2;5-1(3(7)8)2(6)4(9)10/h2*3-4,7H,5-6,11H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)