1-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-en-1-one

Systemtic Name: 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-en-1-one Openeye Name: 1-(1,2,2,6,6-pentamethyl-4-piperidyl)prop-2-en-1-one CAS Name: 1-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-propen-1-one IUPAC Name: 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-en-1-one Traditional Name: 1-(1,2,2,6,6-pentamethyl-4-piperidyl)prop-2-en-1-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)C(=O)C=C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)C(=O)C=C)C

InChI

InChI=1S/C13H23NO/c1-7-11(15)10-8-12(2,3)14(6)13(4,5)9-10/h7,10H,1,8-9H2,2-6H3