3-[4-[[4-(3-azaniumylpropoxy)phenyl]diazenyl]phenoxy]propylazanium dibromide

Systemtic Name: 3-[4-[[4-(3-azaniumylpropoxy)phenyl]diazenyl]phenoxy]propylazanium dibromide Openeye Name: 3-[4-[4-(3-azaniumylpropoxy)phenyl]azophenoxy]propylammonium dibromide CAS Name: 3-[4-[4-(3-ammoniopropoxy)phenyl]azophenoxy]propylammonium dibromide IUPAC Name: 3-[4-[[4-(3-azaniumylpropoxy)phenyl]diazenyl]phenoxy]propylazanium dibromide Traditional Name: 3-[4-[4-(3-ammoniopropoxy)phenyl]azophenoxy]propylammonium dibromide Formula: C18H26Br2N4O2 MolecularWeight: 490.23264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2.2BrH/c19-11-1-13-23-17-7-3-15(4-8-17)21-22-16-5-9-18(10-6-16)24-14-2-12-20;;/h3-10H,1-2,11-14,19-20H2;2*1H