| Name |
N-[3-(Diethylamino)propyl]-I+/--hydroxy-I+/--phenylbenzeneacetamide
|
| Molecular Formula |
C21H28N2O2
|
| Molecular Weight |
340.5
|
| Smiles |
CCN(CC)CCCNC(=O)C(O)(c1ccccc1)c1ccccc1
|
CCN(CC)CCCNC(=O)C(O)(c1ccccc1)c1ccccc1
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