2,4-dimethyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-3-one

Systemtic Name: 2,4-dimethyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-3-one Openeye Name: 2,4-dimethyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-3-one CAS Name: 2,4-dimethyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-3-pentanone IUPAC Name: 2,4-dimethyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-3-one Traditional Name: 2,4-dimethyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-3-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)C1=NCCCN1

Isomeric SMILES

CC(C)C(=O)C(C)(C)C1=NCCCN1

InChI

InChI=1S/C11H20N2O/c1-8(2)9(14)11(3,4)10-12-6-5-7-13-10/h8H,5-7H2,1-4H3,(H,12,13)