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

Systemtic Name: 6-[[methoxy(methyl)amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[methoxy(methyl)amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methoxy(methyl)amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[methoxy(methyl)amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[methoxy(methyl)amino]methyl]sesamol Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-11(13-2)5-7-3-9-10(4-8(7)12)15-6-14-9/h3-4,12H,5-6H2,1-2H3