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

Systemtic Name: 2-(4-methoxyphenyl)-3-phenethyl-1H-benzimidazol-3-ium Openeye Name: 2-(4-methoxyphenyl)-3-phenethyl-1H-benzimidazol-3-ium CAS Name: 2-(4-methoxyphenyl)-3-phenethyl-1H-benzimidazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-3-phenethyl-1H-benzimidazol-3-ium Traditional Name: 2-(4-methoxyphenyl)-3-phenethyl-1H-benzimidazol-3-ium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-25-19-13-11-18(12-14-19)22-23-20-9-5-6-10-21(20)24(22)16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3/p+1