3-(2,2-diphenylethanoyloxy)propyl-dimethyl-azanium

Systemtic Name: 3-(2,2-diphenylethanoyloxy)propyl-dimethyl-azanium Openeye Name: 3-(2,2-diphenylacetyl)oxypropyl-dimethyl-ammonium CAS Name: dimethyl-[3-(1-oxo-2,2-diphenylethoxy)propyl]ammonium IUPAC Name: 3-(2,2-diphenylacetyl)oxypropyl-dimethylazanium Traditional Name: 3-(2,2-diphenylacetyl)oxypropyl-dimethyl-ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-20(2)14-9-15-22-19(21)18(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,9,14-15H2,1-2H3/p+1