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

Systemtic Name: (1S,2S)-2-[methyl(phenyl)amino]cyclohexan-1-ol Openeye Name: (1S,2S)-2-(N-methylanilino)cyclohexanol CAS Name: (1S,2S)-2-(N-methylanilino)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(N-methylanilino)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(N-methylanilino)cyclohexanol Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1O)C2=CC=CC=C2

Isomeric SMILES

CN([C@H]1CCCC[C@@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C13H19NO/c1-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12-,13-/m0/s1