| Name |
N-{1-[3-(aminomethyl)phenyl]ethyl}prop-2-enamide
|
| Molecular Formula |
C12H16N2O
|
| Molecular Weight |
204.27
|
| Smiles |
C=CC(=O)NC(C)c1cccc(CN)c1
|
C=CC(=O)NC(C)c1cccc(CN)c1
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