2-(phenoxymethyl)-3-(1-phenylethyl)-1H-benzimidazol-3-ium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)COC4=CC=CC=C4

InChI

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