[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2,2-diphenylethanoate

Systemtic Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2,2-diphenylethanoate Openeye Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-23-18-12-13-19(23)15-20(14-18)25-22(24)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/p+1/t18-,19+,20?