| Name |
1H-Inden-4-ol, 3-[(1-ethyl-3-piperidinyl)amino]-2,3-dihydro-1,7-dimethyl-
|
| Molecular Formula |
C18H28N2O
|
| Molecular Weight |
288.4
|
| Smiles |
CCN1CCCC(NC2CC(C)c3c(C)ccc(O)c32)C1
|
CCN1CCCC(NC2CC(C)c3c(C)ccc(O)c32)C1
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.