Name |
N-({1-[2-(dimethylamino)ethyl]piperidin-4-yl}methyl)prop-2-enamide
|
Molecular Formula |
C13H25N3O
|
Molecular Weight |
239.36
|
Smiles |
C=CC(=O)NCC1CCN(CCN(C)C)CC1
|
C=CC(=O)NCC1CCN(CCN(C)C)CC1
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