| Name |
1-(4-Chloro-3-methylphenoxy)-3-[[2-(diethylamino)ethyl]amino]-2-propanol
|
| Molecular Formula |
C16H27ClN2O2
|
| Molecular Weight |
314.8
|
| Smiles |
CCN(CC)CCNCC(O)COc1ccc(Cl)c(C)c1
|
CCN(CC)CCNCC(O)COc1ccc(Cl)c(C)c1
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