N-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (4-chlorobenzyl)-[3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C22H21ClN3O+ MolecularWeight: 378.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O/c23-18-12-10-17(11-13-18)16-24-22-25-20-8-4-5-9-21(20)26(22)14-15-27-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,24,25)/p+1