2-[4-[[4-(2-azaniumylethoxy)phenyl]diazenyl]phenoxy]ethylazanium dibromide

Systemtic Name: 2-[4-[[4-(2-azaniumylethoxy)phenyl]diazenyl]phenoxy]ethylazanium dibromide Openeye Name: 2-[4-[4-(2-azaniumylethoxy)phenyl]azophenoxy]ethylammonium dibromide CAS Name: 2-[4-[4-(2-ammonioethoxy)phenyl]azophenoxy]ethylammonium dibromide IUPAC Name: 2-[4-[[4-(2-azaniumylethoxy)phenyl]diazenyl]phenoxy]ethylazanium dibromide Traditional Name: 2-[4-[4-(2-ammonioethoxy)phenyl]azophenoxy]ethylammonium dibromide Formula: C16H22Br2N4O2 MolecularWeight: 462.17948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCC[NH3+])OCC[NH3+].[Br-].[Br-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCC[NH3+])OCC[NH3+].[Br-].[Br-]

InChI

InChI=1S/C16H20N4O2.2BrH/c17-9-11-21-15-5-1-13(2-6-15)19-20-14-3-7-16(8-4-14)22-12-10-18;;/h1-8H,9-12,17-18H2;2*1H