Name |
3-(1-Amino-4,4-dimethylcyclohexyl)azetidin-3-ol
|
Molecular Formula |
C11H22N2O
|
Molecular Weight |
198.31
|
Smiles |
CC1(C)CCC(N)(C2(O)CNC2)CC1
|
CC1(C)CCC(N)(C2(O)CNC2)CC1
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