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

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-isopropylphenoxy)propan-2-ol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN(C)CC2COC3=CC=CC=C3O2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN(C)CC2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C22H29NO4/c1-16(2)19-8-4-5-9-20(19)25-14-17(24)12-23(3)13-18-15-26-21-10-6-7-11-22(21)27-18/h4-11,16-18,24H,12-15H2,1-3H3