Name |
(1R)-1-[3-[(4-Bromophenoxy)methyl]-4-methoxyphenyl]-1,2-ethanediamine
|
Molecular Formula |
C16H19BrN2O2
|
Molecular Weight |
351.24
|
Smiles |
COc1ccc(C(N)CN)cc1COc1ccc(Br)cc1
|
COc1ccc(C(N)CN)cc1COc1ccc(Br)cc1
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