2-azanyl-6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one Openeye Name: 2-amino-6-methyl-5-(p-tolylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one IUPAC Name: 2-amino-6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one Traditional Name: 2-amino-6-methyl-5-(4-methylbenzyl)hexahydropyrimidin-4-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)N)CC2=CC=C(C=C2)C

Isomeric SMILES

CC1C(C(=O)NC(N1)N)CC2=CC=C(C=C2)C

InChI

InChI=1S/C13H19N3O/c1-8-3-5-10(6-4-8)7-11-9(2)15-13(14)16-12(11)17/h3-6,9,11,13,15H,7,14H2,1-2H3,(H,16,17)