[3-(azaniumylamino)phenyl]-(1-azanylethylidene)azanium dibromide

Systemtic Name: [3-(azaniumylamino)phenyl]-(1-azanylethylidene)azanium dibromide Openeye Name: 1-aminoethylidene-[3-(azaniumylamino)phenyl]ammonium dibromide CAS Name: 1-aminoethylidene-[3-(ammonioamino)phenyl]ammonium dibromide IUPAC Name: 1-aminoethylidene-[3-(azaniumylamino)phenyl]azanium dibromide Traditional Name: 1-aminoethylidene-[3-(ammonioamino)phenyl]ammonium dibromide Formula: C8H14Br2N4 MolecularWeight: 326.03156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)N[NH3+])N.[Br-].[Br-]

Isomeric SMILES

CC(=[NH+]C1=CC=CC(=C1)N[NH3+])N.[Br-].[Br-]

InChI

InChI=1S/C8H12N4.2BrH/c1-6(9)11-7-3-2-4-8(5-7)12-10;;/h2-5,12H,10H2,1H3,(H2,9,11);2*1H