(3,3-dimethyl-1-oxidanylidene-2,4-dihydroacridin-9-yl)-propyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (3,3-dimethyl-1-oxidanylidene-2,4-dihydroacridin-9-yl)-propyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-propyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-propylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-propylazanium; 2-hydroxy-2-oxoacetate Traditional Name: (1-keto-3,3-dimethyl-2,4-dihydroacridin-9-yl)-propyl-ammonium binoxalate Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCC[NH2+]C1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H22N2O.C2H2O4/c1-4-9-19-17-12-7-5-6-8-13(12)20-14-10-18(2,3)11-15(21)16(14)17;3-1(4)2(5)6/h5-8H,4,9-11H2,1-3H3,(H,19,20);(H,3,4)(H,5,6)