Name |
2-[2-(1-aminopropyl)phenoxy]-N,N-dimethylacetamide
|
Molecular Formula |
C13H20N2O2
|
Molecular Weight |
236.31
|
Smiles |
CCC(N)c1ccccc1OCC(=O)N(C)C
|
CCC(N)c1ccccc1OCC(=O)N(C)C
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