| Name |
2-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclobutyl]ethan-1-amine
|
| Molecular Formula |
C14H19NO2
|
| Molecular Weight |
233.31
|
| Smiles |
NCCC1(c2ccc3c(c2)OCCO3)CCC1
|
NCCC1(c2ccc3c(c2)OCCO3)CCC1
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