[3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-yl]methanol

Systemtic Name: [3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: [3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-yl]methanol CAS Name: [3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: [3-(2-phenoxyethyl)-1H-benzimidazol-3-ium-2-yl]methanol Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c19-12-16-17-14-8-4-5-9-15(14)18(16)10-11-20-13-6-2-1-3-7-13/h1-9,19H,10-12H2/p+1