3-[2-(phenoxymethyl)benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: 3-[2-(phenoxymethyl)benzimidazol-1-yl]propane-1,2-diol Openeye Name: 3-[2-(phenoxymethyl)benzimidazol-1-yl]propane-1,2-diol CAS Name: 3-[2-(phenoxymethyl)-1-benzimidazolyl]propane-1,2-diol IUPAC Name: 3-[2-(phenoxymethyl)benzimidazol-1-yl]propane-1,2-diol Traditional Name: 3-[2-(phenoxymethyl)benzimidazol-1-yl]propane-1,2-diol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(CO)O

InChI

InChI=1S/C17H18N2O3/c20-11-13(21)10-19-16-9-5-4-8-15(16)18-17(19)12-22-14-6-2-1-3-7-14/h1-9,13,20-21H,10-12H2