| Name |
1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol;tetrahydrochloride
|
| Molecular Formula |
C56H92Cl8N4O4
|
| Molecular Weight |
1169.0
|
| Smiles |
CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.Cl.Cl.Cl.Cl
|
CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.Cl.Cl.Cl.Cl
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