| Name |
3-[(2-chlorophenyl)methyl]-N-[2-(dimethylamino)phenyl]azetidine-1-carboxamide
|
| Molecular Formula |
C19H22ClN3O
|
| Molecular Weight |
343.8
|
| Smiles |
CN(C)c1ccccc1NC(=O)N1CC(Cc2ccccc2Cl)C1
|
CN(C)c1ccccc1NC(=O)N1CC(Cc2ccccc2Cl)C1
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