(2R)-2-[(2-methylphenyl)amino]oxycyclohexan-1-one

Systemtic Name: (2R)-2-[(2-methylphenyl)amino]oxycyclohexan-1-one Openeye Name: (2R)-2-(2-methylanilino)oxycyclohexanone CAS Name: (2R)-2-(2-methylanilino)oxy-1-cyclohexanone IUPAC Name: (2R)-2-(2-methylanilino)oxycyclohexan-1-one Traditional Name: (2R)-2-(o-toluidinooxy)cyclohexanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NOC2CCCCC2=O

Isomeric SMILES

CC1=CC=CC=C1NO[C@@H]2CCCCC2=O

InChI

InChI=1S/C13H17NO2/c1-10-6-2-3-7-11(10)14-16-13-9-5-4-8-12(13)15/h2-3,6-7,13-14H,4-5,8-9H2,1H3/t13-/m1/s1