Name |
1-[1-(Aminomethyl)-2-azabicyclo[4.1.0]heptan-2-yl]-2,2-dimethylpropan-1-one
|
Molecular Formula |
C12H22N2O
|
Molecular Weight |
210.32
|
Smiles |
CC(C)(C)C(=O)N1CCCC2CC21CN
|
CC(C)(C)C(=O)N1CCCC2CC21CN
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