N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenoxy-acetamide Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c21-17(12-22-13-6-2-1-3-7-13)18-11-10-16-19-14-8-4-5-9-15(14)20-16/h1-9H,10-12H2,(H,18,21)(H,19,20)/p+1