Name |
2-[2-(1-Aminoethyl)phenoxy]-N,N-diethylacetamide
|
Molecular Formula |
C14H22N2O2
|
Molecular Weight |
250.34
|
Smiles |
CCN(CC)C(=O)COc1ccccc1C(C)N
|
CCN(CC)C(=O)COc1ccccc1C(C)N
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