Name |
Methyl I+/--[(2,2-dimethylpropyl)amino]benzeneacetate
|
Molecular Formula |
C14H21NO2
|
Molecular Weight |
235.32
|
Smiles |
COC(=O)C(NCC(C)(C)C)c1ccccc1
|
COC(=O)C(NCC(C)(C)C)c1ccccc1
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