| Name |
N-{[4-(1-aminoethyl)phenyl]methyl}-2-(2,3-dihydro-1H-inden-5-yl)acetamide
|
| Molecular Formula |
C20H24N2O
|
| Molecular Weight |
308.4
|
| Smiles |
CC(N)c1ccc(CNC(=O)Cc2ccc3c(c2)CCC3)cc1
|
CC(N)c1ccc(CNC(=O)Cc2ccc3c(c2)CCC3)cc1
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.