Name |
3-(1-Aminocyclopentyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C13H24N2O
|
Molecular Weight |
224.34
|
Smiles |
CN1C2CCC1CC(O)(C1(N)CCCC1)C2
|
CN1C2CCC1CC(O)(C1(N)CCCC1)C2
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