1-(2,2,4,4,6-pentamethyl-1,3-diazinan-1-yl)propan-1-one

Systemtic Name: 1-(2,2,4,4,6-pentamethyl-1,3-diazinan-1-yl)propan-1-one Openeye Name: 1-(2,2,4,4,6-pentamethylhexahydropyrimidin-1-yl)propan-1-one CAS Name: 1-(2,2,4,4,6-pentamethyl-1,3-diazinan-1-yl)-1-propanone IUPAC Name: 1-(2,2,4,4,6-pentamethyl-1,3-diazinan-1-yl)propan-1-one Traditional Name: 1-(2,2,4,4,6-pentamethylhexahydropyrimidin-1-yl)propan-1-one Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(NC1(C)C)(C)C)C

Isomeric SMILES

CCC(=O)N1C(CC(NC1(C)C)(C)C)C

InChI

InChI=1S/C12H24N2O/c1-7-10(15)14-9(2)8-11(3,4)13-12(14,5)6/h9,13H,7-8H2,1-6H3