1,3,5,5-tetramethyl-1,3-diazinan-2-one

Systemtic Name: 1,3,5,5-tetramethyl-1,3-diazinan-2-one Openeye Name: 1,3,5,5-tetramethylhexahydropyrimidin-2-one CAS Name: 1,3,5,5-tetramethyl-1,3-diazinan-2-one IUPAC Name: 1,3,5,5-tetramethyl-1,3-diazinan-2-one Traditional Name: 1,3,5,5-tetramethylhexahydropyrimidin-2-one Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)N(C1)C)C)C

Isomeric SMILES

CC1(CN(C(=O)N(C1)C)C)C

InChI

InChI=1S/C8H16N2O/c1-8(2)5-9(3)7(11)10(4)6-8/h5-6H2,1-4H3