Name |
3-(4-Ethyl-3,5-dimethyl-1-piperazinyl)benzenamine
|
Molecular Formula |
C14H23N3
|
Molecular Weight |
233.35
|
Smiles |
CCN1C(C)CN(c2cccc(N)c2)CC1C
|
CCN1C(C)CN(c2cccc(N)c2)CC1C
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