4-[4-[[4-(4-azaniumylbutoxy)phenyl]diazenyl]phenoxy]butylazanium dibromide

Systemtic Name: 4-[4-[[4-(4-azaniumylbutoxy)phenyl]diazenyl]phenoxy]butylazanium dibromide Openeye Name: 4-[4-[4-(4-azaniumylbutoxy)phenyl]azophenoxy]butylammonium dibromide CAS Name: 4-[4-[4-(4-ammoniobutoxy)phenyl]azophenoxy]butylammonium dibromide IUPAC Name: 4-[4-[[4-(4-azaniumylbutoxy)phenyl]diazenyl]phenoxy]butylazanium dibromide Traditional Name: 4-[4-[4-(4-ammoniobutoxy)phenyl]azophenoxy]butylammonium dibromide Formula: C20H30Br2N4O2 MolecularWeight: 518.2858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2.2BrH/c21-13-1-3-15-25-19-9-5-17(6-10-19)23-24-18-7-11-20(12-8-18)26-16-4-2-14-22;;/h5-12H,1-4,13-16,21-22H2;2*1H