Name |
N-[3-(aminomethyl)-2,4-dimethylphenyl]prop-2-enamide
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
C=CC(=O)Nc1ccc(C)c(CN)c1C
|
C=CC(=O)Nc1ccc(C)c(CN)c1C
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