Name |
(2R)-2-[[4-(3,4-Dichlorophenoxy)-1-piperidinyl]methyl]morpholine
|
Molecular Formula |
C16H22Cl2N2O2
|
Molecular Weight |
345.3
|
Smiles |
Clc1ccc(OC2CCN(CC3CNCCO3)CC2)cc1Cl
|
Clc1ccc(OC2CCN(CC3CNCCO3)CC2)cc1Cl
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