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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC4=CC=C(C=C4)Cl

InChI

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