(3R,5R)-3,5-dimethyl-1-(4-methylphenyl)piperidin-4-one

Systemtic Name: (3R,5R)-3,5-dimethyl-1-(4-methylphenyl)piperidin-4-one Openeye Name: (3R,5R)-3,5-dimethyl-1-(p-tolyl)piperidin-4-one CAS Name: (3R,5R)-3,5-dimethyl-1-(4-methylphenyl)-4-piperidinone IUPAC Name: (3R,5R)-3,5-dimethyl-1-(4-methylphenyl)piperidin-4-one Traditional Name: (3R,5R)-3,5-dimethyl-1-(p-tolyl)-4-piperidone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(C1=O)C)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1CN(C[C@H](C1=O)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H19NO/c1-10-4-6-13(7-5-10)15-8-11(2)14(16)12(3)9-15/h4-7,11-12H,8-9H2,1-3H3/t11-,12-/m1/s1