[3-(4-aminophenyl)-2-azaniumyl-6-[bis(azaniumyl)amino]phenyl]azanium tetrachloride

Systemtic Name: [3-(4-aminophenyl)-2-azaniumyl-6-[bis(azaniumyl)amino]phenyl]azanium tetrachloride Openeye Name: [3-(4-aminophenyl)-2-azaniumyl-6-[bis(azaniumyl)amino]phenyl]ammonium tetrachloride CAS Name: [3-(4-aminophenyl)-2-ammonio-6-(diammonioamino)phenyl]ammonium tetrachloride IUPAC Name: [3-(4-aminophenyl)-2-azaniumyl-6-[bis(azaniumyl)amino]phenyl]azanium tetrachloride Traditional Name: [3-(4-aminophenyl)-2-ammonio-6-(diammonioamino)phenyl]ammonium tetrachloride Formula: C12H20Cl4N6 MolecularWeight: 390.1394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)N([NH3+])[NH3+])[NH3+])[NH3+])N.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)N([NH3+])[NH3+])[NH3+])[NH3+])N.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C12H16N6.4ClH/c13-8-3-1-7(2-4-8)9-5-6-10(18(16)17)12(15)11(9)14;;;;/h1-6H,13-17H2;4*1H