(1R,2R)-2-[2-(2-chloranyl-6-methyl-phenoxy)ethylamino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[2-(2-chloranyl-6-methyl-phenoxy)ethylamino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[2-(2-chloro-6-methyl-phenoxy)ethylamino]cyclohexanol CAS Name: (1R,2R)-2-[2-(2-chloro-6-methylphenoxy)ethylamino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[2-(2-chloro-6-methylphenoxy)ethylamino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[2-(2-chloro-6-methyl-phenoxy)ethylamino]cyclohexanol Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCCNC2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-11-5-4-6-12(16)15(11)19-10-9-17-13-7-2-3-8-14(13)18/h4-6,13-14,17-18H,2-3,7-10H2,1H3/t13-,14-/m1/s1