| Name |
N-[8-(2-chloropropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-methylbenzamide
|
| Molecular Formula |
C18H23ClN2O2
|
| Molecular Weight |
334.8
|
| Smiles |
CC(Cl)C(=O)N1C2CCC1CC(N(C)C(=O)c1ccccc1)C2
|
CC(Cl)C(=O)N1C2CCC1CC(N(C)C(=O)c1ccccc1)C2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.