| Name |
Methyl 3,4-dichloro-I+/--[[2-(dimethylamino)ethyl]amino]-I+/--methylbenzeneacetate
|
| Molecular Formula |
C14H20Cl2N2O2
|
| Molecular Weight |
319.2
|
| Smiles |
COC(=O)C(C)(NCCN(C)C)c1ccc(Cl)c(Cl)c1
|
COC(=O)C(C)(NCCN(C)C)c1ccc(Cl)c(Cl)c1
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