ethyl (3R)-1-azabicyclo[2.2.2]octane-3-carboxylate

Systemtic Name: ethyl (3R)-1-azabicyclo[2.2.2]octane-3-carboxylate Openeye Name: ethyl (3R)-quinuclidine-3-carboxylate CAS Name: (3R)-1-azabicyclo[2.2.2]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-azabicyclo[2.2.2]octane-3-carboxylate Traditional Name: (3R)-quinuclidine-3-carboxylic acid ethyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN2CCC1CC2

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-2-13-10(12)9-7-11-5-3-8(9)4-6-11/h8-9H,2-7H2,1H3/t9-/m0/s1