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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-amine CAS Name: 1-[(2-chlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazol-1-iumamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-amine Traditional Name: [1-(2-chlorobenzyl)-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-yl]amine Formula: C23H23ClN3O2+ MolecularWeight: 408.90062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O2/c1-28-18-10-12-19(13-11-18)29-15-14-26-21-8-4-5-9-22(21)27(23(26)25)16-17-6-2-3-7-20(17)24/h2-13,25H,14-16H2,1H3/p+1