2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-(4-methoxyphenyl)ethanol

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-(4-methoxyphenyl)ethanol Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-(4-methoxyphenyl)ethanol CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-(4-methoxyphenyl)ethanol IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: 2-[3-(4-chlorobenzyl)-1H-benzimidazol-3-ium-2-yl]-1-(4-methoxyphenyl)ethanol Formula: C23H22ClN2O2+ MolecularWeight: 393.88598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=[N+](C3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=[N+](C3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H21ClN2O2/c1-28-19-12-8-17(9-13-19)22(27)14-23-25-20-4-2-3-5-21(20)26(23)15-16-6-10-18(24)11-7-16/h2-13,22,27H,14-15H2,1H3/p+1