[(4-chlorophenyl)-phenyl-methyl]-[2-(dimethylazaniumyl)ethyl]-methyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [(4-chlorophenyl)-phenyl-methyl]-[2-(dimethylazaniumyl)ethyl]-methyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [(4-chlorophenyl)-phenyl-methyl]-[2-(dimethylammonio)ethyl]-methyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [(4-chlorophenyl)-phenylmethyl]-[2-(dimethylammonio)ethyl]-methylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-[2-(dimethylammonio)ethyl]-methyl-ammonium dibinoxalate Formula: C22H27ClN2O8 MolecularWeight: 482.91138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC[NH+](C)C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+](C)CC[NH+](C)C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H23ClN2.2C2H2O4/c1-20(2)13-14-21(3)18(15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;2*3-1(4)2(5)6/h4-12,18H,13-14H2,1-3H3;2*(H,3,4)(H,5,6)