3-(2-methoxyphenyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-methoxyphenyl)-1H-benzimidazol-3-ium Openeye Name: 3-(2-methoxyphenyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-methoxyphenyl)-1H-benzimidazol-3-ium IUPAC Name: 3-(2-methoxyphenyl)-1H-benzimidazol-3-ium Traditional Name: 3-(2-methoxyphenyl)-1H-benzimidazol-3-ium Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1[N+]2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O/c1-17-14-9-5-4-8-13(14)16-10-15-11-6-2-3-7-12(11)16/h2-10H,1H3/p+1