| Name |
3-[7-chloro-2-(2-chloroethyl)benzimidazol-1-yl]-N,N,2,2-tetramethylpropan-1-amine
|
| Molecular Formula |
C16H23Cl2N3
|
| Molecular Weight |
328.3
|
| Smiles |
CN(C)CC(C)(C)Cn1c(CCCl)nc2cccc(Cl)c21
|
CN(C)CC(C)(C)Cn1c(CCCl)nc2cccc(Cl)c21
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