(1R)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)O

InChI

InChI=1S/C20H24N2O3/c1-15(23)20-21-16-9-3-4-10-17(16)22(20)13-7-8-14-25-19-12-6-5-11-18(19)24-2/h3-6,9-12,15,23H,7-8,13-14H2,1-2H3/t15-/m1/s1