(E)-1-azanylethylidene-[3-(1-azanylethylideneazaniumylmethyl)phenyl]azanium dibromide

Systemtic Name: (E)-1-azanylethylidene-[3-(1-azanylethylideneazaniumylmethyl)phenyl]azanium dibromide Openeye Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneammoniomethyl)phenyl]ammonium dibromide CAS Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneammoniomethyl)phenyl]ammonium dibromide IUPAC Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneazaniumylmethyl)phenyl]azanium dibromide Traditional Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneammonio)benzyl]ammonium dibromide Formula: C11H18Br2N4 MolecularWeight: 366.09542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC(=CC=C1)[NH+]=C(C)N)N.[Br-].[Br-]

Isomeric SMILES

C/C(=[NH+]\CC1=CC(=CC=C1)/[NH+]=C(\C)/N)/N.[Br-].[Br-]

InChI

InChI=1S/C11H16N4.2BrH/c1-8(12)14-7-10-4-3-5-11(6-10)15-9(2)13;;/h3-6H,7H2,1-2H3,(H2,12,14)(H2,13,15);2*1H