2,2,6,6-tetramethyl-3-prop-2-enyl-piperidin-4-one

Systemtic Name: 2,2,6,6-tetramethyl-3-prop-2-enyl-piperidin-4-one Openeye Name: 3-allyl-2,2,6,6-tetramethyl-piperidin-4-one CAS Name: 2,2,6,6-tetramethyl-3-prop-2-enyl-4-piperidinone IUPAC Name: 2,2,6,6-tetramethyl-3-prop-2-enylpiperidin-4-one Traditional Name: 3-allyl-2,2,6,6-tetramethyl-4-piperidone Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(N1)(C)C)CC=C)C

Isomeric SMILES

CC1(CC(=O)C(C(N1)(C)C)CC=C)C

InChI

InChI=1S/C12H21NO/c1-6-7-9-10(14)8-11(2,3)13-12(9,4)5/h6,9,13H,1,7-8H2,2-5H3