Name |
3-Methoxy-4-[[5-(4-methylphenyl)-4-penten-1-yl]oxy]benzenamine
|
Molecular Formula |
C19H23NO2
|
Molecular Weight |
297.4
|
Smiles |
COc1cc(N)ccc1OCCCC=Cc1ccc(C)cc1
|
COc1cc(N)ccc1OCCCC=Cc1ccc(C)cc1
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