Name |
4-(4-Aminobut-1-en-2-yl)-2-[(dimethylamino)methyl]phenol
|
Molecular Formula |
C13H20N2O
|
Molecular Weight |
220.31
|
Smiles |
C=C(CCN)c1ccc(O)c(CN(C)C)c1
|
C=C(CCN)c1ccc(O)c(CN(C)C)c1
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