2,3-bis(oxidanyl)butanedioic acid; (1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (1-ethylpyrrolidin-2-yl)methanamine Openeye Name: 2,3-dihydroxybutanedioic acid; (1-ethylpyrrolidin-2-yl)methanamine CAS Name: 2,3-dihydroxybutanedioic acid; (1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; (1-ethylpyrrolidin-2-yl)methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methylamine; tartaric acid Formula: C11H22N2O6 MolecularWeight: 278.30218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCN1CCCC1CN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C7H16N2.C4H6O6/c1-2-9-5-3-4-7(9)6-8;5-1(3(7)8)2(6)4(9)10/h7H,2-6,8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)