Name |
4-[4-(3-Chlorophenyl)-1-piperazinyl]-3-methylbenzenamine
|
Molecular Formula |
C17H20ClN3
|
Molecular Weight |
301.8
|
Smiles |
Cc1cc(N)ccc1N1CCN(c2cccc(Cl)c2)CC1
|
Cc1cc(N)ccc1N1CCN(c2cccc(Cl)c2)CC1
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