(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c1-14(21)18-19-16-10-5-6-11-17(16)20(18)12-7-13-22-15-8-3-2-4-9-15/h2-6,8-11,14,21H,7,12-13H2,1H3/t14-/m1/s1