(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2,2-diphenylethanoate

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2,2-diphenylethanoate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28NO2/c1-24(2)19-13-14-20(24)16-21(15-19)26-23(25)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-22H,13-16H2,1-2H3/q+1