Name |
(1R,2S,4S)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride
|
Molecular Formula |
C11H15Cl3N2
|
Molecular Weight |
281.6
|
Smiles |
Cl.Cl.Clc1ccc(C2CC3CCC2N3)cn1
|
Cl.Cl.Clc1ccc(C2CC3CCC2N3)cn1
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.