Name |
1-{[(2,3-Dihydro-1,4-benzodioxin-6-yl)amino]methyl}cyclohexan-1-ol
|
Molecular Formula |
C15H21NO3
|
Molecular Weight |
263.33
|
Smiles |
OC1(CNc2ccc3c(c2)OCCO3)CCCCC1
|
OC1(CNc2ccc3c(c2)OCCO3)CCCCC1
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