Name |
4-[3-(Chloromethyl)-1-bicyclo[1.1.1]pentanyl]-N,N-dimethylaniline
|
Molecular Formula |
C14H18ClN
|
Molecular Weight |
235.75
|
Smiles |
CN(C)c1ccc(C23CC(CCl)(C2)C3)cc1
|
CN(C)c1ccc(C23CC(CCl)(C2)C3)cc1
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