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

Systemtic Name: 4-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-(2-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=C(C(=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)N)Cl

Isomeric SMILES

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

InChI

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