(1S,2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]cyclohexan-1-ol Openeye Name: (1S,2S)-2-(3-chloro-2-methyl-anilino)cyclohexanol CAS Name: (1S,2S)-2-(3-chloro-2-methylanilino)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(3-chloro-2-methylanilino)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(3-chloro-2-methyl-anilino)cyclohexanol Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CCCCC2O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H]2CCCC[C@@H]2O

InChI

InChI=1S/C13H18ClNO/c1-9-10(14)5-4-7-11(9)15-12-6-2-3-8-13(12)16/h4-5,7,12-13,15-16H,2-3,6,8H2,1H3/t12-,13-/m0/s1