(1-cyclopentylpiperidin-1-ium-3-yl)-pyrrolidin-1-yl-methanone; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (1-cyclopentylpiperidin-1-ium-3-yl)-pyrrolidin-1-yl-methanone; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (1-cyclopentylpiperidin-1-ium-3-yl)-pyrrolidin-1-yl-methanone; 2-hydroxy-2-oxo-acetate CAS Name: (1-cyclopentyl-3-piperidin-1-iumyl)-(1-pyrrolidinyl)methanone; 2-hydroxy-2-oxoacetate IUPAC Name: (1-cyclopentylpiperidin-1-ium-3-yl)-pyrrolidin-1-ylmethanone; 2-hydroxy-2-oxoacetate Traditional Name: (1-cyclopentylpiperidin-1-ium-3-yl)-pyrrolidino-methanone binoxalate Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCCC(C2)C(=O)N3CCCC3.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CCC(C1)[NH+]2CCCC(C2)C(=O)N3CCCC3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C15H26N2O.C2H2O4/c18-15(16-9-3-4-10-16)13-6-5-11-17(12-13)14-7-1-2-8-14;3-1(4)2(5)6/h13-14H,1-12H2;(H,3,4)(H,5,6)