Name |
1-[4-(2-Aminoethyl)phenyl]-3-methylbut-2-en-1-one
|
Molecular Formula |
C13H17NO
|
Molecular Weight |
203.28
|
Smiles |
CC(C)=CC(=O)c1ccc(CCN)cc1
|
CC(C)=CC(=O)c1ccc(CCN)cc1
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