(1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)O

InChI

InChI=1S/C18H20N2O3/c1-13(21)18-19-14-7-3-4-8-15(14)20(18)11-12-23-17-10-6-5-9-16(17)22-2/h3-10,13,21H,11-12H2,1-2H3/t13-/m1/s1