3-[2-(diphenylmethyl)oxyethyl]-1H-benzimidazol-3-ium

Systemtic Name: 3-[2-(diphenylmethyl)oxyethyl]-1H-benzimidazol-3-ium Openeye Name: 3-(2-benzhydryloxyethyl)-1H-benzimidazol-3-ium CAS Name: 3-[2-(diphenylmethyl)oxyethyl]-1H-benzimidazol-3-ium IUPAC Name: 3-(2-benzhydryloxyethyl)-1H-benzimidazol-3-ium Traditional Name: 3-(2-benzhydryloxyethyl)-1H-benzimidazol-3-ium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC[N+]3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC[N+]3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-3-9-18(10-4-1)22(19-11-5-2-6-12-19)25-16-15-24-17-23-20-13-7-8-14-21(20)24/h1-14,17,22H,15-16H2/p+1