Name |
2-[1-(2,3-Dihydro-1,4-benzodioxin-2-yl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C14H19NO2
|
Molecular Weight |
233.31
|
Smiles |
NCCC1(C2COc3ccccc3O2)CCC1
|
NCCC1(C2COc3ccccc3O2)CCC1
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