Name |
4-[3-(4-Ethyl-1-piperazinyl)propoxy]benzenamine
|
Molecular Formula |
C15H25N3O
|
Molecular Weight |
263.38
|
Smiles |
CCN1CCN(CCCOc2ccc(N)cc2)CC1
|
CCN1CCN(CCCOc2ccc(N)cc2)CC1
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