N-cyclopropyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: N-cyclopropyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: N-cyclopropyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]acetamide; 2-hydroxy-2-oxo-acetate CAS Name: N-cyclopropyl-2-[4-(1-methyl-2-pyridin-1-iumyl)-1-piperazinyl]acetamide; 2-hydroxy-2-oxoacetate IUPAC Name: N-cyclopropyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]acetamide; 2-hydroxy-2-oxoacetate Traditional Name: N-cyclopropyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazino]acetamide binoxalate Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CC3.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[N+]1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CC3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C15H22N4O.C2H2O4/c1-17-7-3-2-4-15(17)19-10-8-18(9-11-19)12-14(20)16-13-5-6-13;3-1(4)2(5)6/h2-4,7,13H,5-6,8-12H2,1H3;(H,3,4)(H,5,6)