[1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; [1-(p-tolylmethyl)piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone CAS Name: 2-hydroxy-2-oxoacetate; [1-[(4-methylphenyl)methyl]-3-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: 2-hydroxy-2-oxoacetate; [1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methylbenzyl)piperidin-1-ium-3-yl]-pyrrolidino-methanone binoxalate Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCCC(C2)C(=O)N3CCCC3.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCCC(C2)C(=O)N3CCCC3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H26N2O.C2H2O4/c1-15-6-8-16(9-7-15)13-19-10-4-5-17(14-19)18(21)20-11-2-3-12-20;3-1(4)2(5)6/h6-9,17H,2-5,10-14H2,1H3;(H,3,4)(H,5,6)