[3-(azaniumylmethyl)phenyl]-[azanyl(pyridin-2-yl)methylidene]azanium dibromide

Systemtic Name: [3-(azaniumylmethyl)phenyl]-[azanyl(pyridin-2-yl)methylidene]azanium dibromide Openeye Name: [amino(2-pyridyl)methylene]-[3-(azaniumylmethyl)phenyl]ammonium dibromide CAS Name: [amino(2-pyridinyl)methylidene]-[3-(ammoniomethyl)phenyl]ammonium dibromide IUPAC Name: [amino(pyridin-2-yl)methylidene]-[3-(azaniumylmethyl)phenyl]azanium dibromide Traditional Name: [amino(2-pyridyl)methylene]-[3-(ammoniomethyl)phenyl]ammonium dibromide Formula: C13H16Br2N4 MolecularWeight: 388.10094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]C2=CC=CC(=C2)C[NH3+])N.[Br-].[Br-]

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]C2=CC=CC(=C2)C[NH3+])N.[Br-].[Br-]

InChI

InChI=1S/C13H14N4.2BrH/c14-9-10-4-3-5-11(8-10)17-13(15)12-6-1-2-7-16-12;;/h1-8H,9,14H2,(H2,15,17);2*1H