1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one

Systemtic Name: 1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one Openeye Name: 1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one CAS Name: 1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-propanone IUPAC Name: 1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one Traditional Name: 1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)acetone Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(NC(C1)(C)C)(C)C

Isomeric SMILES

CC(=O)CC1=CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C12H21NO/c1-9(14)6-10-7-11(2,3)13-12(4,5)8-10/h7,13H,6,8H2,1-5H3