[2-(2,2-diphenylethanoyloxy)-1-phenyl-ethyl]-diethyl-methyl-azanium bromide

Systemtic Name: [2-(2,2-diphenylethanoyloxy)-1-phenyl-ethyl]-diethyl-methyl-azanium bromide Openeye Name: [2-(2,2-diphenylacetyl)oxy-1-phenyl-ethyl]-diethyl-methyl-ammonium bromide CAS Name: diethyl-methyl-[2-(1-oxo-2,2-diphenylethoxy)-1-phenylethyl]ammonium bromide IUPAC Name: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethyl-methylazanium bromide Traditional Name: [2-(2,2-diphenylacetyl)oxy-1-phenyl-ethyl]-diethyl-methyl-ammonium bromide Formula: C27H32BrNO2 MolecularWeight: 482.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C(COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC[N+](C)(CC)C(COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C27H32NO2.BrH/c1-4-28(3,5-2)25(22-15-9-6-10-16-22)21-30-27(29)26(23-17-11-7-12-18-23)24-19-13-8-14-20-24;/h6-20,25-26H,4-5,21H2,1-3H3;1H/q+1;/p-1