Name |
3-(1-Aminocyclopentyl)-1-azabicyclo[2.2.2]octan-3-ol
|
Molecular Formula |
C12H22N2O
|
Molecular Weight |
210.32
|
Smiles |
NC1(C2(O)CN3CCC2CC3)CCCC1
|
NC1(C2(O)CN3CCC2CC3)CCCC1
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