dimethyl-[2-[4-[phenyl(phenylazanyl)methylidene]azaniumylphenoxy]ethyl]azanium dibromide

Systemtic Name: dimethyl-[2-[4-[phenyl(phenylazanyl)methylidene]azaniumylphenoxy]ethyl]azanium dibromide Openeye Name: 2-[4-[anilino(phenyl)methylene]ammoniophenoxy]ethyl-dimethyl-ammonium dibromide CAS Name: 2-[4-[anilino(phenyl)methylidene]ammoniophenoxy]ethyl-dimethylammonium dibromide IUPAC Name: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dimethylazanium dibromide Traditional Name: 2-[4-[anilino(phenyl)methylene]ammoniophenoxy]ethyl-dimethyl-ammonium dibromide Formula: C23H27Br2N3O MolecularWeight: 521.28798

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)/[NH+]=C(/C2=CC=CC=C2)\NC3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C23H25N3O.2BrH/c1-26(2)17-18-27-22-15-13-21(14-16-22)25-23(19-9-5-3-6-10-19)24-20-11-7-4-8-12-20;;/h3-16H,17-18H2,1-2H3,(H,24,25);2*1H