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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ethanoate Openeye Name: [(3R)-quinuclidin-3-yl] acetate CAS Name: acetic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] acetate Traditional Name: acetic acid [(3R)-quinuclidin-3-yl] ester Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2CCC1CC2

Isomeric SMILES

CC(=O)O[C@H]1CN2CCC1CC2

InChI

InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3/t9-/m0/s1