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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium Openeye Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium Traditional Name: 2-(4-methoxyphenyl)-3-p-anisyl-1H-benzimidazol-3-ium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-25-18-11-7-16(8-12-18)15-24-21-6-4-3-5-20(21)23-22(24)17-9-13-19(26-2)14-10-17/h3-14H,15H2,1-2H3/p+1