(1S,2R)-2-[(2-methylphenyl)amino]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[(2-methylphenyl)amino]cyclohexan-1-ol Openeye Name: (1S,2R)-2-(2-methylanilino)cyclohexanol CAS Name: (1S,2R)-2-(2-methylanilino)-1-cyclohexanol IUPAC Name: (1S,2R)-2-(2-methylanilino)cyclohexan-1-ol Traditional Name: (1S,2R)-2-(o-toluidino)cyclohexanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCCCC2O

Isomeric SMILES

CC1=CC=CC=C1N[C@@H]2CCCC[C@@H]2O

InChI

InChI=1S/C13H19NO/c1-10-6-2-3-7-11(10)14-12-8-4-5-9-13(12)15/h2-3,6-7,12-15H,4-5,8-9H2,1H3/t12-,13+/m1/s1