| Name |
N1-[[3,5-Dichloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-N3-methyl-1,3-propanediamine
|
| Molecular Formula |
C19H24Cl2N2O
|
| Molecular Weight |
367.3
|
| Smiles |
CNCCCNCc1cc(Cl)cc(Cl)c1OCc1ccc(C)cc1
|
CNCCCNCc1cc(Cl)cc(Cl)c1OCc1ccc(C)cc1
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