Name |
2-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)oxy]ethan-1-amine
|
Molecular Formula |
C11H14ClNO3
|
Molecular Weight |
243.68
|
Smiles |
NCCOc1cc(Cl)c2c(c1)OCCCO2
|
NCCOc1cc(Cl)c2c(c1)OCCCO2
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