| Name |
N1-[1-(3-Bromo-2-thienyl)ethyl]-N2,N2-dimethyl-1-phenyl-1,2-ethanediamine
|
| Molecular Formula |
C16H21BrN2S
|
| Molecular Weight |
353.3
|
| Smiles |
CC(NC(CN(C)C)c1ccccc1)c1sccc1Br
|
CC(NC(CN(C)C)c1ccccc1)c1sccc1Br
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