Name |
4-[2-(4-Ethyl-piperazin-1-YL)-ethoxy]-phenylamine
|
Molecular Formula |
C14H23N3O
|
Molecular Weight |
249.35
|
Smiles |
CCN1CCN(CCOc2ccc(N)cc2)CC1
|
CCN1CCN(CCOc2ccc(N)cc2)CC1
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