(4-azanyl-3-ethyl-quinolin-2-yl)-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (4-azanyl-3-ethyl-quinolin-2-yl)-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (4-amino-3-ethyl-2-quinolyl)-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (4-amino-3-ethyl-2-quinolinyl)-dimethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (4-amino-3-ethylquinolin-2-yl)-dimethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: (4-amino-3-ethyl-2-quinolyl)-dimethyl-ammonium binoxalate Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C13H17N3.C2H2O4/c1-4-9-12(14)10-7-5-6-8-11(10)15-13(9)16(2)3;3-1(4)2(5)6/h5-8H,4H2,1-3H3,(H2,14,15);(H,3,4)(H,5,6)