6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4-allyloxybenzyl)-methyl-amino]methyl]sesamol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C19H21NO4/c1-3-8-22-16-6-4-14(5-7-16)11-20(2)12-15-9-18-19(10-17(15)21)24-13-23-18/h3-7,9-10,21H,1,8,11-13H2,2H3