2-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 2-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-benzimidazole Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-11(20-13-9-7-12(19-2)8-10-13)16-17-14-5-3-4-6-15(14)18-16/h3-11H,1-2H3,(H,17,18)/t11-/m1/s1