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

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H25NO5/c1-21(12-18-14-25-19-5-3-4-6-20(19)26-18)11-15(22)13-24-17-9-7-16(23-2)8-10-17/h3-10,15,18,22H,11-14H2,1-2H3