1-(3H-benzimidazol-1-ium-1-yl)-2-(oxolan-2-yl)ethane-1,1-diol

Systemtic Name: 1-(3H-benzimidazol-1-ium-1-yl)-2-(oxolan-2-yl)ethane-1,1-diol Openeye Name: 1-(3H-benzimidazol-1-ium-1-yl)-2-tetrahydrofuran-2-yl-ethane-1,1-diol CAS Name: 1-(3H-benzimidazol-1-ium-1-yl)-2-(2-oxolanyl)ethane-1,1-diol IUPAC Name: 1-(3H-benzimidazol-1-ium-1-yl)-2-(oxolan-2-yl)ethane-1,1-diol Traditional Name: 1-(3H-benzimidazol-1-ium-1-yl)-2-(tetrahydrofuryl)ethane-1,1-diol Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CC([N+]2=CNC3=CC=CC=C32)(O)O

Isomeric SMILES

C1CC(OC1)CC([N+]2=CNC3=CC=CC=C32)(O)O

InChI

InChI=1S/C13H16N2O3/c16-13(17,8-10-4-3-7-18-10)15-9-14-11-5-1-2-6-12(11)15/h1-2,5-6,9-10,16-17H,3-4,7-8H2/p+1