Name |
(2-{2-[2-(3,5-Dimethoxyphenyl)ethyl]phenoxy}ethyl)amine hydrochloride
|
Molecular Formula |
C18H24ClNO3
|
Molecular Weight |
337.8
|
Smiles |
COc1cc(CCc2ccccc2OCCN)cc(OC)c1.Cl
|
COc1cc(CCc2ccccc2OCCN)cc(OC)c1.Cl
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