(1R,2R)-2-[3-(dimethylamino)phenoxy]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[3-(dimethylamino)phenoxy]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[3-(dimethylamino)phenoxy]cyclohexanol CAS Name: (1R,2R)-2-[3-(dimethylamino)phenoxy]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[3-(dimethylamino)phenoxy]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[3-(dimethylamino)phenoxy]cyclohexanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2CCCCC2O

Isomeric SMILES

CN(C)C1=CC(=CC=C1)O[C@@H]2CCCC[C@H]2O

InChI

InChI=1S/C14H21NO2/c1-15(2)11-6-5-7-12(10-11)17-14-9-4-3-8-13(14)16/h5-7,10,13-14,16H,3-4,8-9H2,1-2H3/t13-,14-/m1/s1