Name |
rel-4-Chloro-N-[(1S,2R)-2-(dimethylamino)cyclohexyl]benzamide
|
Molecular Formula |
C15H21ClN2O
|
Molecular Weight |
280.79
|
Smiles |
CN(C)C1CCCCC1NC(=O)c1ccc(Cl)cc1
|
CN(C)C1CCCCC1NC(=O)c1ccc(Cl)cc1
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