(1S,2S)-2-[(4-methylphenyl)amino]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[(4-methylphenyl)amino]cyclohexan-1-ol Openeye Name: (1S,2S)-2-(4-methylanilino)cyclohexanol CAS Name: (1S,2S)-2-(4-methylanilino)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(4-methylanilino)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(p-toluidino)cyclohexanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15/h6-9,12-15H,2-5H2,1H3/t12-,13-/m0/s1