(2R)-1-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3)O)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC=C3)O)O

InChI

InChI=1S/C18H20N2O3/c1-13(21)18-19-16-9-5-6-10-17(16)20(18)11-14(22)12-23-15-7-3-2-4-8-15/h2-10,13-14,21-22H,11-12H2,1H3/t13-,14-/m1/s1