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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-23(2,3)17-9-11-19(12-10-17)26-15-18(25)13-24(4)14-20-16-27-21-7-5-6-8-22(21)28-20/h5-12,18,20,25H,13-16H2,1-4H3