(1S,2S)-2-[(2,4,6-trimethylphenyl)amino]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[(2,4,6-trimethylphenyl)amino]cyclohexan-1-ol Openeye Name: (1S,2S)-2-(2,4,6-trimethylanilino)cyclohexanol CAS Name: (1S,2S)-2-(2,4,6-trimethylanilino)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(2,4,6-trimethylanilino)cyclohexan-1-ol Traditional Name: (1S,2S)-2-mesidinocyclohexanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-10-8-11(2)15(12(3)9-10)16-13-6-4-5-7-14(13)17/h8-9,13-14,16-17H,4-7H2,1-3H3/t13-,14-/m0/s1