N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-acetamide; 2-hydroxy-2-oxo-acetate CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1-pyrrolidin-1-iumyl)acetamide; 2-hydroxy-2-oxoacetate IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-ylacetamide; 2-hydroxy-2-oxoacetate Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ium-1-yl-acetamide binoxalate Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H21N3O.C2H2O4/c22-17(12-21-10-3-4-11-21)20-18-13-6-1-2-8-15(13)19-16-9-5-7-14(16)18;3-1(4)2(5)6/h1-2,6,8H,3-5,7,9-12H2,(H,19,20,22);(H,3,4)(H,5,6)