6-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4-ethoxybenzyl)-methyl-amino]methyl]sesamol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C18H21NO4/c1-3-21-15-6-4-13(5-7-15)10-19(2)11-14-8-17-18(9-16(14)20)23-12-22-17/h4-9,20H,3,10-12H2,1-2H3