Name |
N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)-2,2-dimethylpropanamide
|
Molecular Formula |
C12H22N2O
|
Molecular Weight |
210.32
|
Smiles |
CC(C)(C)C(=O)NCC12CC1CCCN2
|
CC(C)(C)C(=O)NCC12CC1CCCN2
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