| Name |
(1R,5S)-N-(benzo[d][1,3]dioxol-5-yl)-3-(methylthio)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C16H20N2O3S
|
| Molecular Weight |
320.4
|
| Smiles |
CSC1CC2CCC(C1)N2C(=O)Nc1ccc2c(c1)OCO2
|
CSC1CC2CCC(C1)N2C(=O)Nc1ccc2c(c1)OCO2
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.