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

Systemtic Name: 2-hydroxyethyl-dimethyl-undecyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide Openeye Name: 2-hydroxy-2,2-diphenyl-acetate; 2-hydroxyethyl-dimethyl-undecyl-ammonium; hydrobromide CAS Name: 2-hydroxy-2,2-diphenylacetate; 2-hydroxyethyl-dimethyl-undecylammonium; hydrobromide IUPAC Name: 2-hydroxy-2,2-diphenylacetate; 2-hydroxyethyl-dimethyl-undecylazanium; hydrobromide Traditional Name: benzilate; 2-hydroxyethyl-dimethyl-undecyl-ammonium; hydrobromide Formula: C29H46BrNO4 MolecularWeight: 552.58384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34NO.C14H12O3.BrH/c1-4-5-6-7-8-9-10-11-12-13-16(2,3)14-15-17;15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h17H,4-15H2,1-3H3;1-10,17H,(H,15,16);1H/q+1;;/p-1