4-(2-ethoxy-2,2-diphenyl-ethanoyl)oxybutan-2-yl-dimethyl-azanium chloride

Systemtic Name: 4-(2-ethoxy-2,2-diphenyl-ethanoyl)oxybutan-2-yl-dimethyl-azanium chloride Openeye Name: [3-(2-ethoxy-2,2-diphenyl-acetyl)oxy-1-methyl-propyl]-dimethyl-ammonium chloride CAS Name: 4-(2-ethoxy-1-oxo-2,2-diphenylethoxy)butan-2-yl-dimethylammonium chloride IUPAC Name: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride Traditional Name: [3-(2-ethoxy-2,2-diphenyl-acetyl)oxy-1-methyl-propyl]-dimethyl-ammonium chloride Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]

InChI

InChI=1S/C22H29NO3.ClH/c1-5-26-22(19-12-8-6-9-13-19,20-14-10-7-11-15-20)21(24)25-17-16-18(2)23(3)4;/h6-15,18H,5,16-17H2,1-4H3;1H