Name |
2-(4-Aminobut-1-en-2-yl)-5-(diethylamino)phenol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
C=C(CCN)c1ccc(N(CC)CC)cc1O
|
C=C(CCN)c1ccc(N(CC)CC)cc1O
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