| Name |
{[3-(4-Methoxy-2-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
|
| Molecular Formula |
C15H21NO
|
| Molecular Weight |
231.33
|
| Smiles |
CNCC12CC(c3ccc(OC)cc3C)(C1)C2
|
CNCC12CC(c3ccc(OC)cc3C)(C1)C2
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