[3-(1-azanylethylideneazaniumyl)phenyl]-dimethyl-azanium dibromide

Systemtic Name: [3-(1-azanylethylideneazaniumyl)phenyl]-dimethyl-azanium dibromide Openeye Name: [3-(1-aminoethylideneammonio)phenyl]-dimethyl-ammonium dibromide CAS Name: [3-(1-aminoethylideneammonio)phenyl]-dimethylammonium dibromide IUPAC Name: [3-(1-aminoethylideneazaniumyl)phenyl]-dimethylazanium dibromide Traditional Name: [3-(1-aminoethylideneammonio)phenyl]-dimethyl-ammonium dibromide Formula: C10H17Br2N3 MolecularWeight: 339.07008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3.2BrH/c1-8(11)12-9-5-4-6-10(7-9)13(2)3;;/h4-7H,1-3H3,(H2,11,12);2*1H