| Name |
3-Chloro-4-methyl-5-[[4-(4-morpholinyl)-1-piperidinyl]methyl]benzenamine
|
| Molecular Formula |
C17H26ClN3O
|
| Molecular Weight |
323.9
|
| Smiles |
Cc1c(Cl)cc(N)cc1CN1CCC(N2CCOCC2)CC1
|
Cc1c(Cl)cc(N)cc1CN1CCC(N2CCOCC2)CC1
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