Name |
N-{1-azabicyclo[2.2.2]octan-3-yl}-N-[(2-methylphenyl)methyl]prop-2-enamide
|
Molecular Formula |
C18H24N2O
|
Molecular Weight |
284.4
|
Smiles |
C=CC(=O)N(Cc1ccccc1C)C1CN2CCC1CC2
|
C=CC(=O)N(Cc1ccccc1C)C1CN2CCC1CC2
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