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

Systemtic Name: 1-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-[(4-isopropylphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(4-isopropylbenzyl)hexahydropyrimidin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11(2)13-6-4-12(5-7-13)10-16-9-3-8-15-14(16)17/h4-7,11H,3,8-10H2,1-2H3,(H,15,17)