| Name |
1,2,2,6-Tetramethyl-4-piperidinyl I+/--[[4-(dimethylamino)benzoyl]oxy]benzeneacetate
|
| Molecular Formula |
C26H34N2O4
|
| Molecular Weight |
438.6
|
| Smiles |
CC1CC(OC(=O)C(OC(=O)c2ccc(N(C)C)cc2)c2ccccc2)CC(C)(C)N1C
|
CC1CC(OC(=O)C(OC(=O)c2ccc(N(C)C)cc2)c2ccccc2)CC(C)(C)N1C
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