Name |
[1-(4-Chloro-3-methylphenyl)pent-4-en-2-yl](methyl)amine
|
Molecular Formula |
C13H18ClN
|
Molecular Weight |
223.74
|
Smiles |
C=CCC(Cc1ccc(Cl)c(C)c1)NC
|
C=CCC(Cc1ccc(Cl)c(C)c1)NC
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