[2-(4-chlorophenyl)carbonyloxy-2-phenyl-ethyl]-(2-ethoxy-2-oxidanylidene-ethyl)-diethyl-azanium bromide

Systemtic Name: [2-(4-chlorophenyl)carbonyloxy-2-phenyl-ethyl]-(2-ethoxy-2-oxidanylidene-ethyl)-diethyl-azanium bromide Openeye Name: [2-(4-chlorobenzoyl)oxy-2-phenyl-ethyl]-(2-ethoxy-2-oxo-ethyl)-diethyl-ammonium bromide CAS Name: [2-[(4-chlorophenyl)-oxomethoxy]-2-phenylethyl]-(2-ethoxy-2-oxoethyl)-diethylammonium bromide IUPAC Name: [2-(4-chlorobenzoyl)oxy-2-phenylethyl]-(2-ethoxy-2-oxoethyl)-diethylazanium bromide Traditional Name: [2-(4-chlorobenzoyl)oxy-2-phenyl-ethyl]-(2-ethoxy-2-keto-ethyl)-diethyl-ammonium bromide Formula: C23H29BrClNO4 MolecularWeight: 498.83766

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Cl)CC(=O)OCC.[Br-]

Isomeric SMILES

CC[N+](CC)(CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Cl)CC(=O)OCC.[Br-]

InChI

InChI=1S/C23H29ClNO4.BrH/c1-4-25(5-2,17-22(26)28-6-3)16-21(18-10-8-7-9-11-18)29-23(27)19-12-14-20(24)15-13-19;/h7-15,21H,4-6,16-17H2,1-3H3;1H/q+1;/p-1