Name |
{[3-(5-Chloro-2-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
|
Molecular Formula |
C14H18ClNO
|
Molecular Weight |
251.75
|
Smiles |
CNCC12CC(c3cc(Cl)ccc3OC)(C1)C2
|
CNCC12CC(c3cc(Cl)ccc3OC)(C1)C2
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