| Name |
1-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopropyl]ethan-1-amine
|
| Molecular Formula |
C13H17NO2
|
| Molecular Weight |
219.28
|
| Smiles |
CC(N)C1(c2ccc3c(c2)OCCO3)CC1
|
CC(N)C1(c2ccc3c(c2)OCCO3)CC1
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