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

Systemtic Name: (3-ethanoyl-1-azabicyclo[2.2.2]octan-3-yl) ethanoate Openeye Name: (3-acetylquinuclidin-3-yl) acetate CAS Name: acetic acid (3-acetyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (3-acetyl-1-azabicyclo[2.2.2]octan-3-yl) acetate Traditional Name: acetic acid (3-acetylquinuclidin-3-yl) ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN2CCC1CC2)OC(=O)C

Isomeric SMILES

CC(=O)C1(CN2CCC1CC2)OC(=O)C

InChI

InChI=1S/C11H17NO3/c1-8(13)11(15-9(2)14)7-12-5-3-10(11)4-6-12/h10H,3-7H2,1-2H3