3-(2-phenoxyethyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-phenoxyethyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium Openeye Name: 3-(2-phenoxyethyl)-2-(2-thienyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-phenoxyethyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-phenoxyethyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium Traditional Name: 3-(2-phenoxyethyl)-2-(2-thienyl)-1H-benzimidazol-3-ium Formula: C19H17N2OS+ MolecularWeight: 321.41608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC[N+]2=C(NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC[N+]2=C(NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H16N2OS/c1-2-7-15(8-3-1)22-13-12-21-17-10-5-4-9-16(17)20-19(21)18-11-6-14-23-18/h1-11,14H,12-13H2/p+1