| Name |
I+/--Ethyl-I+/--[(2-methylpropyl)amino]benzeneacetamide
|
| Molecular Formula |
C14H22N2O
|
| Molecular Weight |
234.34
|
| Smiles |
CCC(NCC(C)C)(C(N)=O)c1ccccc1
|
CCC(NCC(C)C)(C(N)=O)c1ccccc1
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.