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

Systemtic Name: 4-[3-(4-phenoxybutyl)-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-(4-phenoxybutyl)-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-(4-phenoxybutyl)-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-(4-phenoxybutyl)-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-(4-phenoxybutyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c24-19-14-12-18(13-15-19)23-25-21-10-4-5-11-22(21)26(23)16-6-7-17-27-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-17H2,(H2,24,25)/p+1