1-(1,2,3-trimethyl-1,3-diazinan-4-yl)ethanone

Systemtic Name: 1-(1,2,3-trimethyl-1,3-diazinan-4-yl)ethanone Openeye Name: 1-(1,2,3-trimethylhexahydropyrimidin-4-yl)ethanone CAS Name: 1-(1,2,3-trimethyl-1,3-diazinan-4-yl)ethanone IUPAC Name: 1-(1,2,3-trimethyl-1,3-diazinan-4-yl)ethanone Traditional Name: 1-(1,2,3-trimethylhexahydropyrimidin-4-yl)ethanone Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CCC(N1C)C(=O)C)C

Isomeric SMILES

CC1N(CCC(N1C)C(=O)C)C

InChI

InChI=1S/C9H18N2O/c1-7(12)9-5-6-10(3)8(2)11(9)4/h8-9H,5-6H2,1-4H3