Name |
2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine
|
Molecular Formula |
C14H16ClNOS
|
Molecular Weight |
281.8
|
Smiles |
CC(CNCc1cccs1)Oc1ccc(Cl)cc1
|
CC(CNCc1cccs1)Oc1ccc(Cl)cc1
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