(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: (1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: (1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid (1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) ester IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid (1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) ester Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(C1)(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[N+]12CCC(C1)(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H24NO3/c1-22-14-12-20(16-22,13-15-22)25-19(23)21(24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,24H,12-16H2,1H3/q+1