Name |
1-(3-Aminoazetidin-3-yl)-4,4-dimethylcyclohexan-1-ol
|
Molecular Formula |
C11H22N2O
|
Molecular Weight |
198.31
|
Smiles |
CC1(C)CCC(O)(C2(N)CNC2)CC1
|
CC1(C)CCC(O)(C2(N)CNC2)CC1
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