Name |
1-[4-(Phenylmethoxy)phenyl]-3-azetidinamine
|
Molecular Formula |
C16H18N2O
|
Molecular Weight |
254.33
|
Smiles |
NC1CN(c2ccc(OCc3ccccc3)cc2)C1
|
NC1CN(c2ccc(OCc3ccccc3)cc2)C1
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