Name |
N-[1-(3-Methylphenyl)piperidin-3-yl]prop-2-enamide
|
Molecular Formula |
C15H20N2O
|
Molecular Weight |
244.33
|
Smiles |
C=CC(=O)NC1CCCN(c2cccc(C)c2)C1
|
C=CC(=O)NC1CCCN(c2cccc(C)c2)C1
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