(4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethylimidazol-1-ium-2-yl)azanium

Systemtic Name: (4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethylimidazol-1-ium-2-yl)azanium Openeye Name: (4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethylimidazol-1-ium-2-yl)ammonium CAS Name: (4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethyl-2-imidazol-1-iumyl)ammonium IUPAC Name: (4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethylimidazol-1-ium-2-yl)azanium Traditional Name: (4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethylimidazol-1-ium-2-yl)ammonium Formula: C17H20N6+2 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1[N+](=NC2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C

Isomeric SMILES

CN1C=C[N+](=C1[N+](=NC2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H19N6/c1-21-11-12-22(2)17(21)23(16-9-5-14(19)6-10-16)20-15-7-3-13(18)4-8-15/h3-12,18H,19H2,1-2H3/q+1/p+1