Name |
({3-[(3-Methoxyazetidin-3-yl)methyl]phenyl}methyl)dimethylamine
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
COC1(Cc2cccc(CN(C)C)c2)CNC1
|
COC1(Cc2cccc(CN(C)C)c2)CNC1
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