| Name |
4-(3-Aminoprop-1-en-2-yl)-2-[(dimethylamino)methyl]phenol
|
| Molecular Formula |
C12H18N2O
|
| Molecular Weight |
206.28
|
| Smiles |
C=C(CN)c1ccc(O)c(CN(C)C)c1
|
C=C(CN)c1ccc(O)c(CN(C)C)c1
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