1-(4-bromanylphenoxy)-3-[[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-(2-hydroxyethyl)amino]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-(2-hydroxyethyl)amino]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[[3-(4-bromophenoxy)-2-hydroxy-propyl]-(2-hydroxyethyl)amino]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[[3-(4-bromophenoxy)-2-hydroxypropyl]-(2-hydroxyethyl)amino]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[[3-(4-bromophenoxy)-2-hydroxypropyl]-(2-hydroxyethyl)amino]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[[3-(4-bromophenoxy)-2-hydroxy-propyl]-(2-hydroxyethyl)amino]propan-2-ol Formula: C20H25Br2NO5 MolecularWeight: 519.2242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN(CCO)CC(COC2=CC=C(C=C2)Br)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(CN(CCO)CC(COC2=CC=C(C=C2)Br)O)O)Br

InChI

InChI=1S/C20H25Br2NO5/c21-15-1-5-19(6-2-15)27-13-17(25)11-23(9-10-24)12-18(26)14-28-20-7-3-16(22)4-8-20/h1-8,17-18,24-26H,9-14H2