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

Systemtic Name: 4-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-(p-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-(4-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C21H20N3+ MolecularWeight: 314.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H19N3/c1-15-6-8-16(9-7-15)14-24-20-5-3-2-4-19(20)23-21(24)17-10-12-18(22)13-11-17/h2-13H,14H2,1H3,(H2,22,23)/p+1