Name |
1-[3-(dimethylamino)propyl]octahydroquinolin-4(1{H})-one
|
Molecular Formula |
C14H28Cl2N2O
|
Molecular Weight |
311.3
|
Smiles |
CN(C)CCCN1CCC(=O)C2CCCCC21.Cl.Cl
|
CN(C)CCCN1CCC(=O)C2CCCCC21.Cl.Cl
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.