2-hydroxyethyl-dimethyl-pentyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide

Systemtic Name: 2-hydroxyethyl-dimethyl-pentyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide Openeye Name: 2-hydroxy-2,2-diphenyl-acetate; 2-hydroxyethyl-dimethyl-pentyl-ammonium; hydrobromide CAS Name: 2-hydroxy-2,2-diphenylacetate; 2-hydroxyethyl-dimethyl-pentylammonium; hydrobromide IUPAC Name: 2-hydroxy-2,2-diphenylacetate; 2-hydroxyethyl-dimethyl-pentylazanium; hydrobromide Traditional Name: amyl-(2-hydroxyethyl)-dimethyl-ammonium; benzilate; hydrobromide Formula: C23H34BrNO4 MolecularWeight: 468.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3.C9H22NO.BrH/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-4-5-6-7-10(2,3)8-9-11;/h1-10,17H,(H,15,16);11H,4-9H2,1-3H3;1H/q;+1;/p-1