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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)-2-benzimidazol-1-iumamine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine Traditional Name: [1-(3,4-dichlorobenzyl)-3-(2-phenoxyethyl)benzimidazol-1-ium-2-yl]amine Formula: C22H20Cl2N3O+ MolecularWeight: 413.3197

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O/c23-18-11-10-16(14-19(18)24)15-27-21-9-5-4-8-20(21)26(22(27)25)12-13-28-17-6-2-1-3-7-17/h1-11,14,25H,12-13,15H2/p+1