| Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(4-chlorophenoxy)-2-methylpropan-1-one
|
| Molecular Formula |
C17H20ClNO2
|
| Molecular Weight |
305.8
|
| Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)N1C2C=CCC1CC2
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)N1C2C=CCC1CC2
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