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

Systemtic Name: 6-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]sesamol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12-4-5-14(13(2)6-12)9-19(3)10-15-7-17-18(8-16(15)20)22-11-21-17/h4-8,20H,9-11H2,1-3H3