O=C1C2CCN(CC2)C1Cc1cccnc1
Name: 2-((3-Pyridinyl)methyl)-1-azabicyclo[2.2.2]octan-3-one
SMILES: O=C1C2CCN(CC2)C1Cc1cccnc1
Molecular formula: C13H16N2O
Molecular weight: 216.13
Involved in 1 reactions