2-(4-methoxyphenyl)-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium Openeye Name: 2-(4-methoxyphenyl)-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium CAS Name: 2-(4-methoxyphenyl)-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium Traditional Name: 2-(4-methoxyphenyl)-3-(2-phenoxyethyl)-1H-benzimidazol-3-ium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-25-18-13-11-17(12-14-18)22-23-20-9-5-6-10-21(20)24(22)15-16-26-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3/p+1