(E)-1-(2,2,6,6-tetramethylpiperidin-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2,2,6,6-tetramethylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2,2,6,6-tetramethyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-1-(2,2,6,6-tetramethyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-1-(2,2,6,6-tetramethylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2,2,6,6-tetramethylpiperidino)but-2-en-1-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(CCCC1(C)C)(C)C

Isomeric SMILES

C/C=C/C(=O)N1C(CCCC1(C)C)(C)C

InChI

InChI=1S/C13H23NO/c1-6-8-11(15)14-12(2,3)9-7-10-13(14,4)5/h6,8H,7,9-10H2,1-5H3/b8-6+