| Name |
({3-[2-(Aminooxy)propan-2-yl]phenyl}methyl)dimethylamine
|
| Molecular Formula |
C12H20N2O
|
| Molecular Weight |
208.30
|
| Smiles |
CN(C)Cc1cccc(C(C)(C)ON)c1
|
CN(C)Cc1cccc(C(C)(C)ON)c1
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