Name |
2-((8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy)pyridin-3-amine
|
Molecular Formula |
C13H19N3O
|
Molecular Weight |
233.31
|
Smiles |
CN1C2CCC1CC(Oc1ncccc1N)C2
|
CN1C2CCC1CC(Oc1ncccc1N)C2
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