3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol hydrochloride

Systemtic Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol hydrochloride Openeye Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol hydrochloride CAS Name: 3-[(1-phenyl-5-benzimidazolyl)oxy]propane-1,2-diol hydrochloride IUPAC Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol hydrochloride Traditional Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol hydrochloride Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)OCC(CO)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)OCC(CO)O.Cl

InChI

InChI=1S/C16H16N2O3.ClH/c19-9-13(20)10-21-14-6-7-16-15(8-14)17-11-18(16)12-4-2-1-3-5-12;/h1-8,11,13,19-20H,9-10H2;1H