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

Systemtic Name: [3-(1-azanylethylideneazaniumyl)phenyl]methyl-dimethyl-azanium dibromide Openeye Name: [3-(1-aminoethylideneammonio)phenyl]methyl-dimethyl-ammonium dibromide CAS Name: [3-(1-aminoethylideneammonio)phenyl]methyl-dimethylammonium dibromide IUPAC Name: [3-(1-aminoethylideneazaniumyl)phenyl]methyl-dimethylazanium dibromide Traditional Name: [3-(1-aminoethylideneammonio)benzyl]-dimethyl-ammonium dibromide Formula: C11H19Br2N3 MolecularWeight: 353.09666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3.2BrH/c1-9(12)13-11-6-4-5-10(7-11)8-14(2)3;;/h4-7H,8H2,1-3H3,(H2,12,13);2*1H