2-[1,2-dioxin-3-yl-[6-(4-phenylbutoxy)hexyl]amino]ethanol

Systemtic Name: 2-[1,2-dioxin-3-yl-[6-(4-phenylbutoxy)hexyl]amino]ethanol Openeye Name: 2-[1,2-dioxin-3-yl-[6-(4-phenylbutoxy)hexyl]amino]ethanol CAS Name: 2-[1,2-dioxin-3-yl-[6-(4-phenylbutoxy)hexyl]amino]ethanol IUPAC Name: 2-[1,2-dioxin-3-yl-[6-(4-phenylbutoxy)hexyl]amino]ethanol Traditional Name: 2-[o-dioxin-3-yl-[6-(4-phenylbutoxy)hexyl]amino]ethanol Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCCCCCCN(CCO)C2=CC=COO2

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCCCCCCN(CCO)C2=CC=COO2

InChI

InChI=1S/C22H33NO4/c24-17-16-23(22-14-10-20-26-27-22)15-7-1-2-8-18-25-19-9-6-13-21-11-4-3-5-12-21/h3-5,10-12,14,20,24H,1-2,6-9,13,15-19H2