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

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methylphenoxy)propan-2-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-15-7-9-17(10-8-15)23-13-16(22)11-21(2)12-18-14-24-19-5-3-4-6-20(19)25-18/h3-10,16,18,22H,11-14H2,1-2H3