[[4-[4-(azaniumylamino)phenyl]phenyl]amino]azanium dichloride

Systemtic Name: [[4-[4-(azaniumylamino)phenyl]phenyl]amino]azanium dichloride Openeye Name: [4-[4-(azaniumylamino)phenyl]anilino]ammonium dichloride CAS Name: [4-[4-(ammonioamino)phenyl]anilino]ammonium dichloride IUPAC Name: [4-[4-(azaniumylamino)phenyl]anilino]azanium dichloride Traditional Name: [4-[4-(ammonioamino)phenyl]anilino]ammonium dichloride Formula: C12H16Cl2N4 MolecularWeight: 287.18824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4.2ClH/c13-15-11-5-1-9(2-6-11)10-3-7-12(16-14)8-4-10;;/h1-8,15-16H,13-14H2;2*1H