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

Systemtic Name: 1-(2-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propan-2-ol Openeye Name: 1-(2-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propan-2-ol CAS Name: 1-(2-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-propanol IUPAC Name: 1-(2-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propan-2-ol Traditional Name: 1-(2-tert-butylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-6-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=CC=C1OCC(CN(C)CC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(CN(C)CC2=CC3=C(C=C2)OCCO3)O

InChI

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