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

Systemtic Name: 6-[[cyclohexyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[cyclohexyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[cyclohexyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[cyclohexyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[cyclohexyl(methyl)amino]methyl]sesamol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1O)OCO2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1O)OCO2)C3CCCCC3

InChI

InChI=1S/C15H21NO3/c1-16(12-5-3-2-4-6-12)9-11-7-14-15(8-13(11)17)19-10-18-14/h7-8,12,17H,2-6,9-10H2,1H3