Name |
1-[(3,5-Dimethoxyphenyl)methyl]azetidin-3-amine
|
Molecular Formula |
C12H18N2O2
|
Molecular Weight |
222.28
|
Smiles |
COc1cc(CN2CC(N)C2)cc(OC)c1
|
COc1cc(CN2CC(N)C2)cc(OC)c1
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