| Name |
3-({3-[(Dimethylamino)methyl]phenyl}methyl)azetidin-3-ol
|
| Molecular Formula |
C13H20N2O
|
| Molecular Weight |
220.31
|
| Smiles |
CN(C)Cc1cccc(CC2(O)CNC2)c1
|
CN(C)Cc1cccc(CC2(O)CNC2)c1
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