3-[2-(2-methylphenoxy)ethyl]-2-thiophen-2-yl-1H-benzimidazol-3-ium

Systemtic Name: 3-[2-(2-methylphenoxy)ethyl]-2-thiophen-2-yl-1H-benzimidazol-3-ium Openeye Name: 3-[2-(2-methylphenoxy)ethyl]-2-(2-thienyl)-1H-benzimidazol-3-ium CAS Name: 3-[2-(2-methylphenoxy)ethyl]-2-thiophen-2-yl-1H-benzimidazol-3-ium IUPAC Name: 3-[2-(2-methylphenoxy)ethyl]-2-thiophen-2-yl-1H-benzimidazol-3-ium Traditional Name: 3-[2-(2-methylphenoxy)ethyl]-2-(2-thienyl)-1H-benzimidazol-3-ium Formula: C20H19N2OS+ MolecularWeight: 335.44266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[N+]2=C(NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1OCC[N+]2=C(NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H18N2OS/c1-15-7-2-5-10-18(15)23-13-12-22-17-9-4-3-8-16(17)21-20(22)19-11-6-14-24-19/h2-11,14H,12-13H2,1H3/p+1