Name |
2-[(1S)-1-aminoethyl]-5-(diethylamino)phenol
|
Molecular Formula |
C12H20N2O
|
Molecular Weight |
208.30
|
Smiles |
CCN(CC)c1ccc(C(C)N)c(O)c1
|
CCN(CC)c1ccc(C(C)N)c(O)c1
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