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

Systemtic Name: [(3R)-3-ethynyl-1-azabicyclo[2.2.2]octan-3-yl] ethanoate Openeye Name: [(3R)-3-ethynylquinuclidin-3-yl] acetate CAS Name: acetic acid [(3R)-3-ethynyl-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-3-ethynyl-1-azabicyclo[2.2.2]octan-3-yl] acetate Traditional Name: acetic acid [(3R)-3-ethynylquinuclidin-3-yl] ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CN2CCC1CC2)C#C

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-11(14-9(2)13)8-12-6-4-10(11)5-7-12/h1,10H,4-8H2,2H3/t11-/m1/s1