Name |
8-Cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
|
Molecular Formula |
C11H22Cl2N2
|
Molecular Weight |
253.21
|
Smiles |
Cl.Cl.NC1CC2CCC(C1)N2C1CCC1
|
Cl.Cl.NC1CC2CCC(C1)N2C1CCC1
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.