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6-[[cyclopentyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol

6-[[cyclopentyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name:6-[[cyclopentyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol
Openeye Name:6-[[cyclopentyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol
CAS Name:6-[[cyclopentyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol
IUPAC Name:6-[[cyclopentyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol
Traditional Name:6-[[cyclopentyl(methyl)amino]methyl]sesamol
Formula: C14H19NO3
MolecularWeight: 249.30556
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1O)OCO2)C3CCCC3


Isomeric SMILES

CN(CC1=CC2=C(C=C1O)OCO2)C3CCCC3


InChI

InChI=1S/C14H19NO3/c1-15(11-4-2-3-5-11)8-10-6-13-14(7-12(10)16)18-9-17-13/h6-7,11,16H,2-5,8-9H2,1H3


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