[3-(2,2-diphenylethanoyloxy)pyridin-2-yl]methyl-trimethyl-azanium

Systemtic Name: [3-(2,2-diphenylethanoyloxy)pyridin-2-yl]methyl-trimethyl-azanium Openeye Name: [3-(2,2-diphenylacetyl)oxy-2-pyridyl]methyl-trimethyl-ammonium CAS Name: trimethyl-[[3-(1-oxo-2,2-diphenylethoxy)-2-pyridinyl]methyl]ammonium IUPAC Name: [3-(2,2-diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium Traditional Name: [3-(2,2-diphenylacetyl)oxy-2-pyridyl]methyl-trimethyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(C=CC=N1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CC1=C(C=CC=N1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N2O2/c1-25(2,3)17-20-21(15-10-16-24-20)27-23(26)22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-16,22H,17H2,1-3H3/q+1