(1S,2R)-2-(benzimidazol-1-yl)cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-(benzimidazol-1-yl)cyclohexan-1-ol Openeye Name: (1S,2R)-2-(benzimidazol-1-yl)cyclohexanol CAS Name: (1S,2R)-2-(1-benzimidazolyl)-1-cyclohexanol IUPAC Name: (1S,2R)-2-(benzimidazol-1-yl)cyclohexan-1-ol Traditional Name: (1S,2R)-2-(benzimidazol-1-yl)cyclohexanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2C=NC3=CC=CC=C32)O

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)N2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C13H16N2O/c16-13-8-4-3-7-12(13)15-9-14-10-5-1-2-6-11(10)15/h1-2,5-6,9,12-13,16H,3-4,7-8H2/t12-,13+/m1/s1