Name |
1-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
NC1CN(Cc2ccc3c(c2)CCO3)C1
|
NC1CN(Cc2ccc3c(c2)CCO3)C1
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