Name |
3-(1-Aminocyclopentyl)-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C12H22N2O
|
Molecular Weight |
210.32
|
Smiles |
NC1(C2(O)CC3CCC(C2)N3)CCCC1
|
NC1(C2(O)CC3CCC(C2)N3)CCCC1
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