(3-azaniumylphenyl)-(1-azanylethylidene)azanium dibromide

Systemtic Name: (3-azaniumylphenyl)-(1-azanylethylidene)azanium dibromide Openeye Name: 1-aminoethylidene-(3-azaniumylphenyl)ammonium dibromide CAS Name: 1-aminoethylidene-(3-ammoniophenyl)ammonium dibromide IUPAC Name: 1-aminoethylidene-(3-azaniumylphenyl)azanium dibromide Traditional Name: 1-aminoethylidene-(3-ammoniophenyl)ammonium dibromide Formula: C8H13Br2N3 MolecularWeight: 311.01692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3.2BrH/c1-6(9)11-8-4-2-3-7(10)5-8;;/h2-5H,10H2,1H3,(H2,9,11);2*1H