| Name |
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C17H20N2O3
|
| Molecular Weight |
300.35
|
| Smiles |
C=C1CC2CCC(C1)N2C(=O)NCc1ccc2c(c1)OCO2
|
C=C1CC2CCC(C1)N2C(=O)NCc1ccc2c(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.