1-[[(2R)-oxan-2-yl]methyl]benzimidazole

Systemtic Name: 1-[[(2R)-oxan-2-yl]methyl]benzimidazole Openeye Name: 1-[[(2R)-tetrahydropyran-2-yl]methyl]benzimidazole CAS Name: 1-[[(2R)-2-oxanyl]methyl]benzimidazole IUPAC Name: 1-[[(2R)-oxan-2-yl]methyl]benzimidazole Traditional Name: 1-[[(2R)-tetrahydropyran-2-yl]methyl]benzimidazole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCO[C@H](C1)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H16N2O/c1-2-7-13-12(6-1)14-10-15(13)9-11-5-3-4-8-16-11/h1-2,6-7,10-11H,3-5,8-9H2/t11-/m1/s1