4-[5,6-dimethyl-3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[5,6-dimethyl-3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[5,6-dimethyl-3-(o-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[5,6-dimethyl-3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[5,6-dimethyl-3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[5,6-dimethyl-3-(2-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(NC3=C2C=C(C(=C3)C)C)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(NC3=C2C=C(C(=C3)C)C)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H23N3/c1-15-6-4-5-7-19(15)14-26-22-13-17(3)16(2)12-21(22)25-23(26)18-8-10-20(24)11-9-18/h4-13H,14H2,1-3H3,(H2,24,25)/p+1