| Name |
rel-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylacetamide
|
| Molecular Formula |
C19H28N2O3
|
| Molecular Weight |
332.4
|
| Smiles |
CN(C)C1CCCCC1N(C)C(=O)Cc1ccc2c(c1)OCCO2
|
CN(C)C1CCCCC1N(C)C(=O)Cc1ccc2c(c1)OCCO2
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