(1,2,2,6,6-pentamethyl-4-piperidyl) prop-2-enoate

Molecular Formula: C₁₃H₂₃NO₂

InChI: InChI=1/C13H23NO2/c1-7-11(15)16-10-8-12(2,3)14(6)13(4,5)9-10/h7,10H,1,8-9H2,2-6H3

InChIKey: InChIKey=WPARMABOLAOINO-UHFFFAOYAW
SMILES: CC1(CC(CC(N1C)(C)C)OC(=O)C=C)C

Names:
    (1,2,2,6,6-pentamethyl-4-piperidyl) prop-2-enoate

Registries:
    PubChem CID 162549
    PubChem ID 10254907