Name |
3-[4-(1-Aminoethyl)phenyl]-1,3-oxazinan-2-one
|
Molecular Formula |
C12H16N2O2
|
Molecular Weight |
220.27
|
Smiles |
CC(N)c1ccc(N2CCCOC2=O)cc1
|
CC(N)c1ccc(N2CCCOC2=O)cc1
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