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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCNC2=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCCNC2=O

InChI

InChI=1S/C12H16N2O/c1-10-5-2-3-6-11(10)9-14-8-4-7-13-12(14)15/h2-3,5-6H,4,7-9H2,1H3,(H,13,15)