[4-[2-[5-azaniumyl-1-(4-methylphenyl)benzimidazol-2-yl]ethenyl]phenyl]azanium

Systemtic Name: [4-[2-[5-azaniumyl-1-(4-methylphenyl)benzimidazol-2-yl]ethenyl]phenyl]azanium Openeye Name: [2-[2-(4-azaniumylphenyl)vinyl]-1-(p-tolyl)benzimidazol-5-yl]ammonium CAS Name: [4-[2-[5-ammonio-1-(4-methylphenyl)-2-benzimidazolyl]ethenyl]phenyl]ammonium IUPAC Name: [4-[2-[5-azaniumyl-1-(4-methylphenyl)benzimidazol-2-yl]ethenyl]phenyl]azanium Traditional Name: [2-[2-(4-ammoniophenyl)vinyl]-1-(p-tolyl)benzimidazol-5-yl]ammonium Formula: C22H22N4+2 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[NH3+])N=C2C=CC4=CC=C(C=C4)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[NH3+])N=C2C=CC4=CC=C(C=C4)[NH3+]

InChI

InChI=1S/C22H20N4/c1-15-2-10-19(11-3-15)26-21-12-9-18(24)14-20(21)25-22(26)13-6-16-4-7-17(23)8-5-16/h2-14H,23-24H2,1H3/p+2