| Name |
Ethyl I+/--[[(1,1-dimethylethyl)amino]methyl]-3,4-dimethoxybenzeneacetate
|
| Molecular Formula |
C17H27NO4
|
| Molecular Weight |
309.4
|
| Smiles |
CCOC(=O)C(CNC(C)(C)C)c1ccc(OC)c(OC)c1
|
CCOC(=O)C(CNC(C)(C)C)c1ccc(OC)c(OC)c1
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