hexyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; bromide

Systemtic Name: hexyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; bromide Openeye Name: hexyl-(2-hydroxyethyl)-dimethyl-ammonium; 2-hydroxy-2,2-diphenyl-acetate; bromide CAS Name: hexyl-(2-hydroxyethyl)-dimethylammonium; 2-hydroxy-2,2-diphenylacetate; bromide IUPAC Name: hexyl-(2-hydroxyethyl)-dimethylazanium; 2-hydroxy-2,2-diphenylacetate; bromide Traditional Name: benzilate; hexyl-(2-hydroxyethyl)-dimethyl-ammonium; bromide Formula: C24H35BrNO4- MolecularWeight: 481.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](C)(C)CCO.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])O.[Br-]

Isomeric SMILES

CCCCCC[N+](C)(C)CCO.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])O.[Br-]

InChI

InChI=1S/C14H12O3.C10H24NO.BrH/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-4-5-6-7-8-11(2,3)9-10-12;/h1-10,17H,(H,15,16);12H,4-10H2,1-3H3;1H/q;+1;/p-2