| Name |
2-(4-Chlorophenoxy)-2-methyl-1-{3-methylidene-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
|
| Molecular Formula |
C18H22ClNO2
|
| Molecular Weight |
319.8
|
| Smiles |
C=C1CC2CCC(C1)N2C(=O)C(C)(C)Oc1ccc(Cl)cc1
|
C=C1CC2CCC(C1)N2C(=O)C(C)(C)Oc1ccc(Cl)cc1
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