Name |
4-[4-(3-Chlorophenyl)-1-piperidinyl]-2,6-dimethylbenzenamine
|
Molecular Formula |
C19H23ClN2
|
Molecular Weight |
314.9
|
Smiles |
Cc1cc(N2CCC(c3cccc(Cl)c3)CC2)cc(C)c1N
|
Cc1cc(N2CCC(c3cccc(Cl)c3)CC2)cc(C)c1N
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