(1-ethylpiperidin-1-ium-3-yl) N-(2-chlorophenyl)carbamate; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (1-ethylpiperidin-1-ium-3-yl) N-(2-chlorophenyl)carbamate; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (1-ethylpiperidin-1-ium-3-yl) N-(2-chlorophenyl)carbamate; 2-hydroxy-2-oxo-acetate CAS Name: N-(2-chlorophenyl)carbamic acid (1-ethyl-3-piperidin-1-iumyl) ester; 2-hydroxy-2-oxoacetate IUPAC Name: (1-ethylpiperidin-1-ium-3-yl) N-(2-chlorophenyl)carbamate; 2-hydroxy-2-oxoacetate Traditional Name: N-(2-chlorophenyl)carbamic acid (1-ethylpiperidin-1-ium-3-yl) ester binoxalate Formula: C16H21ClN2O6 MolecularWeight: 372.80074

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC(C1)OC(=O)NC2=CC=CC=C2Cl.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+]1CCCC(C1)OC(=O)NC2=CC=CC=C2Cl.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C14H19ClN2O2.C2H2O4/c1-2-17-9-5-6-11(10-17)19-14(18)16-13-8-4-3-7-12(13)15;3-1(4)2(5)6/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,18);(H,3,4)(H,5,6)