Name |
3-Chloro-1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}propan-1-one
|
Molecular Formula |
C12H19ClN2O
|
Molecular Weight |
242.74
|
Smiles |
O=C(CCCl)N1CC2CCC1C1CNCC21
|
O=C(CCCl)N1CC2CCC1C1CNCC21
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