| Name |
(2-{2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]phenoxy}ethyl)amine hydrochloride
|
| Molecular Formula |
C18H22ClNO3
|
| Molecular Weight |
335.8
|
| Smiles |
Cl.NCCOc1ccccc1CCc1ccc2c(c1)OCCO2
|
Cl.NCCOc1ccccc1CCc1ccc2c(c1)OCCO2
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