[(3R)-1-azabicyclo[2.2.2]octan-3-yl] benzoate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] benzoate Openeye Name: [(3R)-quinuclidin-3-yl] benzoate CAS Name: benzoic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] benzoate Traditional Name: benzoic acid [(3R)-quinuclidin-3-yl] ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c16-14(12-4-2-1-3-5-12)17-13-10-15-8-6-11(13)7-9-15/h1-5,11,13H,6-10H2/t13-/m0/s1