(Z)-(2-azaniumyl-1-azanyl-ethylidene)-[3-(azaniumylmethyl)phenyl]azanium tribromide

Systemtic Name: (Z)-(2-azaniumyl-1-azanyl-ethylidene)-[3-(azaniumylmethyl)phenyl]azanium tribromide Openeye Name: (Z)-(1-amino-2-azaniumyl-ethylidene)-[3-(azaniumylmethyl)phenyl]ammonium tribromide CAS Name: (Z)-(1-amino-2-ammonioethylidene)-[3-(ammoniomethyl)phenyl]ammonium tribromide IUPAC Name: (Z)-(1-amino-2-azaniumylethylidene)-[3-(azaniumylmethyl)phenyl]azanium tribromide Traditional Name: (Z)-(1-amino-2-ammonio-ethylidene)-[3-(ammoniomethyl)phenyl]ammonium tribromide Formula: C9H17Br3N4 MolecularWeight: 420.97008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4.3BrH/c10-5-7-2-1-3-8(4-7)13-9(12)6-11;;;/h1-4H,5-6,10-11H2,(H2,12,13);3*1H