Name |
N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)-2-methylpropanamide
|
Molecular Formula |
C12H22N2O
|
Molecular Weight |
210.32
|
Smiles |
CC(C)C(=O)NCC1CC2CCC(C1)N2
|
CC(C)C(=O)NCC1CC2CCC(C1)N2
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