Name |
3-(1-Aminocycloheptyl)-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C14H26N2O
|
Molecular Weight |
238.37
|
Smiles |
NC1(C2(O)CC3CCC(C2)N3)CCCCCC1
|
NC1(C2(O)CC3CCC(C2)N3)CCCCCC1
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.