(4-azanyl-3-phenyl-quinolin-2-yl)-diethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (4-azanyl-3-phenyl-quinolin-2-yl)-diethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (4-amino-3-phenyl-2-quinolyl)-diethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (4-amino-3-phenyl-2-quinolinyl)-diethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (4-amino-3-phenylquinolin-2-yl)-diethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: (4-amino-3-phenyl-2-quinolyl)-diethyl-ammonium binoxalate Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)N.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+](CC)C1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)N.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C19H21N3.C2H2O4/c1-3-22(4-2)19-17(14-10-6-5-7-11-14)18(20)15-12-8-9-13-16(15)21-19;3-1(4)2(5)6/h5-13H,3-4H2,1-2H3,(H2,20,21);(H,3,4)(H,5,6)