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

Systemtic Name: 6-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[methyl(p-anisyl)amino]methyl]sesamol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-18(9-12-3-5-14(20-2)6-4-12)10-13-7-16-17(8-15(13)19)22-11-21-16/h3-8,19H,9-11H2,1-2H3