| Name |
N-{6-azabicyclo[3.2.1]octan-3-yl}-2,2-dimethylpropanamide
|
| Molecular Formula |
C12H22N2O
|
| Molecular Weight |
210.32
|
| Smiles |
CC(C)(C)C(=O)NC1CC2CNC(C2)C1
|
CC(C)(C)C(=O)NC1CC2CNC(C2)C1
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