6-methyl-3-prop-2-enyl-1,3-diazinan-4-one

Systemtic Name: 6-methyl-3-prop-2-enyl-1,3-diazinan-4-one Openeye Name: 3-allyl-6-methyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-3-prop-2-enyl-1,3-diazinan-4-one IUPAC Name: 6-methyl-3-prop-2-enyl-1,3-diazinan-4-one Traditional Name: 3-allyl-6-methyl-hexahydropyrimidin-4-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(CN1)CC=C

Isomeric SMILES

CC1CC(=O)N(CN1)CC=C

InChI

InChI=1S/C8H14N2O/c1-3-4-10-6-9-7(2)5-8(10)11/h3,7,9H,1,4-6H2,2H3