| Name |
Methyl I+/--[[2-(dimethylamino)ethyl]amino]-3-hydroxy-I+/--methylbenzeneacetate
|
| Molecular Formula |
C14H22N2O3
|
| Molecular Weight |
266.34
|
| Smiles |
COC(=O)C(C)(NCCN(C)C)c1cccc(O)c1
|
COC(=O)C(C)(NCCN(C)C)c1cccc(O)c1
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