Name |
4-(3-aminoprop-1-en-1-yl)-N,N-dimethylbenzamide
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
CN(C)C(=O)c1ccc(C=CCN)cc1
|
CN(C)C(=O)c1ccc(C=CCN)cc1
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