(1R,2R)-2-[(4-methoxyphenyl)-methyl-amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(4-methoxyphenyl)-methyl-amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-(4-methoxy-N-methyl-anilino)cyclohexanol CAS Name: (1R,2R)-2-(4-methoxy-N-methylanilino)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(4-methoxy-N-methylanilino)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(4-methoxy-N-methyl-anilino)cyclohexanol Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-15(13-5-3-4-6-14(13)16)11-7-9-12(17-2)10-8-11/h7-10,13-14,16H,3-6H2,1-2H3/t13-,14-/m1/s1