1-(4-methylphenyl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-methylphenyl)-1,3-diazinan-2-one Openeye Name: 1-(p-tolyl)hexahydropyrimidin-2-one CAS Name: 1-(4-methylphenyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-methylphenyl)-1,3-diazinan-2-one Traditional Name: 1-(p-tolyl)hexahydropyrimidin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCNC2=O

InChI

InChI=1S/C11H14N2O/c1-9-3-5-10(6-4-9)13-8-2-7-12-11(13)14/h3-6H,2,7-8H2,1H3,(H,12,14)