| Name |
3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
|
| Molecular Formula |
C18H24N2O
|
| Molecular Weight |
284.4
|
| Smiles |
CCC(=O)N1C2CCC1CN(CC=Cc1ccccc1)C2
|
CCC(=O)N1C2CCC1CN(CC=Cc1ccccc1)C2
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