| Name |
(E)-N-[[1-(1,3-Benzodioxol-5-yl)cyclopropyl]methyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C17H22N2O3
|
| Molecular Weight |
302.37
|
| Smiles |
CN(C)CC=CC(=O)NCC1(c2ccc3c(c2)OCO3)CC1
|
CN(C)CC=CC(=O)NCC1(c2ccc3c(c2)OCO3)CC1
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