Name |
N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)-2,2-dimethylpropanamide
|
Molecular Formula |
C12H22N2O
|
Molecular Weight |
210.32
|
Smiles |
CC(C)(C)C(=O)NCC12CCC1CCN2
|
CC(C)(C)C(=O)NCC12CCC1CCN2
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