2-[(1R)-1-(3-methylphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 2-[(1R)-1-(3-methylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[(1R)-1-(3-methylphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[(1R)-1-(3-methylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[(1R)-1-(3-methylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[(1R)-1-(3-methylphenoxy)ethyl]-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O/c1-11-6-5-7-13(10-11)19-12(2)16-17-14-8-3-4-9-15(14)18-16/h3-10,12H,1-2H3,(H,17,18)/t12-/m1/s1