Name |
1-{6-Azabicyclo[3.2.1]octan-3-yl}azetidine-2-carboxamide
|
Molecular Formula |
C11H19N3O
|
Molecular Weight |
209.29
|
Smiles |
NC(=O)C1CCN1C1CC2CNC(C2)C1
|
NC(=O)C1CCN1C1CC2CNC(C2)C1
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