6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyridin-2-one

Systemtic Name: 6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyridin-2-one Openeye Name: 6-quinuclidin-3-yl-1H-pyridin-2-one CAS Name: 6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyridin-2-one IUPAC Name: 6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyridin-2-one Traditional Name: 6-quinuclidin-3-yl-2-pyridone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CC=CC(=O)N3

Isomeric SMILES

C1CN2CCC1C(C2)C3=CC=CC(=O)N3

InChI

InChI=1S/C12H16N2O/c15-12-3-1-2-11(13-12)10-8-14-6-4-9(10)5-7-14/h1-3,9-10H,4-8H2,(H,13,15)