1-(2-methyl-1,3-diazinan-2-yl)ethanone

Systemtic Name: 1-(2-methyl-1,3-diazinan-2-yl)ethanone Openeye Name: 1-(2-methylhexahydropyrimidin-2-yl)ethanone CAS Name: 1-(2-methyl-1,3-diazinan-2-yl)ethanone IUPAC Name: 1-(2-methyl-1,3-diazinan-2-yl)ethanone Traditional Name: 1-(2-methylhexahydropyrimidin-2-yl)ethanone Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(NCCCN1)C

Isomeric SMILES

CC(=O)C1(NCCCN1)C

InChI

InChI=1S/C7H14N2O/c1-6(10)7(2)8-4-3-5-9-7/h8-9H,3-5H2,1-2H3