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

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-(4-chlorobenzyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C20H17ClN3+ MolecularWeight: 334.82208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H16ClN3/c21-16-9-5-14(6-10-16)13-24-19-4-2-1-3-18(19)23-20(24)15-7-11-17(22)12-8-15/h1-12H,13H2,(H2,22,23)/p+1