N-(1,2-dimethyl-3H-benzimidazol-1-ium-5-yl)-4-(4-methylphenyl)phthalazin-1-amine

Systemtic Name: N-(1,2-dimethyl-3H-benzimidazol-1-ium-5-yl)-4-(4-methylphenyl)phthalazin-1-amine Openeye Name: N-(1,2-dimethyl-3H-benzimidazol-1-ium-5-yl)-4-(p-tolyl)phthalazin-1-amine CAS Name: N-(1,2-dimethyl-3H-benzimidazol-1-ium-5-yl)-4-(4-methylphenyl)-1-phthalazinamine IUPAC Name: N-(1,2-dimethyl-3H-benzimidazol-1-ium-5-yl)-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: (1,2-dimethyl-3H-benzimidazol-1-ium-5-yl)-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C24H22N5+ MolecularWeight: 380.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)[N+](=C(N5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)[N+](=C(N5)C)C

InChI

InChI=1S/C24H21N5/c1-15-8-10-17(11-9-15)23-19-6-4-5-7-20(19)24(28-27-23)26-18-12-13-22-21(14-18)25-16(2)29(22)3/h4-14H,1-3H3,(H,26,28)/p+1