(1R,2R)-2-[(2,6-dimethylphenyl)amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(2,6-dimethylphenyl)amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-(2,6-dimethylanilino)cyclohexanol CAS Name: (1R,2R)-2-(2,6-dimethylanilino)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(2,6-dimethylanilino)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(2,6-dimethylanilino)cyclohexanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2CCCCC2O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[C@@H]2CCCC[C@H]2O

InChI

InChI=1S/C14H21NO/c1-10-6-5-7-11(2)14(10)15-12-8-3-4-9-13(12)16/h5-7,12-13,15-16H,3-4,8-9H2,1-2H3/t12-,13-/m1/s1