| Name |
(1R,5S)-8-((4-methylthiazol-5-yl)methyl)-8-azabicyclo[3.2.1]octan-3-ol dihydrochloride
|
| Molecular Formula |
C12H20Cl2N2OS
|
| Molecular Weight |
311.3
|
| Smiles |
Cc1ncsc1CN1C2CCC1CC(O)C2.Cl.Cl
|
Cc1ncsc1CN1C2CCC1CC(O)C2.Cl.Cl
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