Name |
N-(2-methyl-octahydro-1H-isoindol-5-yl)prop-2-enamide
|
Molecular Formula |
C12H20N2O
|
Molecular Weight |
208.30
|
Smiles |
C=CC(=O)NC1CCC2CN(C)CC2C1
|
C=CC(=O)NC1CCC2CN(C)CC2C1
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