| Name |
1-{[4-(Propan-2-yl)phenyl]methyl}azetidin-3-amine
|
| Molecular Formula |
C13H20N2
|
| Molecular Weight |
204.31
|
| Smiles |
CC(C)c1ccc(CN2CC(N)C2)cc1
|
CC(C)c1ccc(CN2CC(N)C2)cc1
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