Name |
4-[2-(4-Ethyl-1-piperazinyl)ethyl]benzenamine
|
Molecular Formula |
C14H23N3
|
Molecular Weight |
233.35
|
Smiles |
CCN1CCN(CCc2ccc(N)cc2)CC1
|
CCN1CCN(CCc2ccc(N)cc2)CC1
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