1-(2,2-diphenylethanoyloxy)butan-2-yl-diethyl-azanium chloride

Systemtic Name: 1-(2,2-diphenylethanoyloxy)butan-2-yl-diethyl-azanium chloride Openeye Name: 1-[(2,2-diphenylacetyl)oxymethyl]propyl-diethyl-ammonium chloride CAS Name: diethyl-[1-(1-oxo-2,2-diphenylethoxy)butan-2-yl]ammonium chloride IUPAC Name: 1-(2,2-diphenylacetyl)oxybutan-2-yl-diethylazanium chloride Traditional Name: 1-[(2,2-diphenylacetyl)oxymethyl]propyl-diethyl-ammonium chloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCC(COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C22H29NO2.ClH/c1-4-20(23(5-2)6-3)17-25-22(24)21(18-13-9-7-10-14-18)19-15-11-8-12-16-19;/h7-16,20-21H,4-6,17H2,1-3H3;1H