(1R,6R)-6-[(2-methoxyphenyl)amino]cyclohex-3-en-1-ol

Systemtic Name: (1R,6R)-6-[(2-methoxyphenyl)amino]cyclohex-3-en-1-ol Openeye Name: (1R,6R)-6-(2-methoxyanilino)cyclohex-3-en-1-ol CAS Name: (1R,6R)-6-(2-methoxyanilino)-1-cyclohex-3-enol IUPAC Name: (1R,6R)-6-(2-methoxyanilino)cyclohex-3-en-1-ol Traditional Name: (1R,6R)-6-(o-anisidino)cyclohex-3-en-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC=CCC2O

Isomeric SMILES

COC1=CC=CC=C1N[C@@H]2CC=CC[C@H]2O

InChI

InChI=1S/C13H17NO2/c1-16-13-9-5-3-7-11(13)14-10-6-2-4-8-12(10)15/h2-5,7,9-10,12,14-15H,6,8H2,1H3/t10-,12-/m1/s1