1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C21H27NO4/c1-15-7-6-8-16(2)21(15)25-13-17(23)11-22(3)12-18-14-24-19-9-4-5-10-20(19)26-18/h4-10,17-18,23H,11-14H2,1-3H3