| Name |
N-[3-(Diethylamino)propyl]-I+/--methyl-4-(2-methylpropyl)benzeneacetamide
|
| Molecular Formula |
C20H34N2O
|
| Molecular Weight |
318.5
|
| Smiles |
CCN(CC)CCCNC(=O)C(C)c1ccc(CC(C)C)cc1
|
CCN(CC)CCCNC(=O)C(C)c1ccc(CC(C)C)cc1
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