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

Systemtic Name: 1-(2,2-diphenylethanoyloxy)pentan-2-yl-diethyl-azanium chloride Openeye Name: 1-[(2,2-diphenylacetyl)oxymethyl]butyl-diethyl-ammonium chloride CAS Name: diethyl-[1-(1-oxo-2,2-diphenylethoxy)pentan-2-yl]ammonium chloride IUPAC Name: 1-(2,2-diphenylacetyl)oxypentan-2-yl-diethylazanium chloride Traditional Name: 1-[(2,2-diphenylacetyl)oxymethyl]butyl-diethyl-ammonium chloride Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2.ClH/c1-4-13-21(24(5-2)6-3)18-26-23(25)22(19-14-9-7-10-15-19)20-16-11-8-12-17-20;/h7-12,14-17,21-22H,4-6,13,18H2,1-3H3;1H