| Name |
1-(3-Aminoazetidin-3-yl)-3,3-dimethylcyclopentan-1-ol
|
| Molecular Formula |
C10H20N2O
|
| Molecular Weight |
184.28
|
| Smiles |
CC1(C)CCC(O)(C2(N)CNC2)C1
|
CC1(C)CCC(O)(C2(N)CNC2)C1
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