(3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-phosphinic acid

Systemtic Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-phosphinic acid Openeye Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-phosphinic acid CAS Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenylphosphinic acid IUPAC Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenylphosphinic acid Traditional Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-phosphinic acid Formula: C15H16N2O2P+ MolecularWeight: 287.273501

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)P(=O)(C3=CC=CC=C3)O

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)P(=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H15N2O2P/c1-2-17-14-11-7-6-10-13(14)16-15(17)20(18,19)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,19)/p+1