1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(p-tolylmethyl)hexahydropyrimidin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(4-methylbenzyl)hexahydropyrimidin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCNC2=O

InChI

InChI=1S/C12H16N2O/c1-10-3-5-11(6-4-10)9-14-8-2-7-13-12(14)15/h3-6H,2,7-9H2,1H3,(H,13,15)