Name |
2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine
|
Molecular Formula |
C15H19ClN2O
|
Molecular Weight |
278.78
|
Smiles |
CCN(CC)CCOc1ccc(Cl)c2cccnc12
|
CCN(CC)CCOc1ccc(Cl)c2cccnc12
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