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

Systemtic Name: [[4-[4-(azaniumylamino)phenyl]phenyl]amino]azanium Openeye Name: [4-[4-(azaniumylamino)phenyl]anilino]ammonium CAS Name: [4-[4-(ammonioamino)phenyl]anilino]ammonium IUPAC Name: [4-[4-(azaniumylamino)phenyl]anilino]azanium Traditional Name: [4-[4-(ammonioamino)phenyl]anilino]ammonium Formula: C12H16N4+2 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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