6-methyl-2-(methylamino)-5-pentyl-1,3-diazinan-4-one

Systemtic Name: 6-methyl-2-(methylamino)-5-pentyl-1,3-diazinan-4-one Openeye Name: 6-methyl-2-(methylamino)-5-pentyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-2-(methylamino)-5-pentyl-1,3-diazinan-4-one IUPAC Name: 6-methyl-2-(methylamino)-5-pentyl-1,3-diazinan-4-one Traditional Name: 5-amyl-6-methyl-2-(methylamino)hexahydropyrimidin-4-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(NC(NC1=O)NC)C

Isomeric SMILES

CCCCCC1C(NC(NC1=O)NC)C

InChI

InChI=1S/C11H23N3O/c1-4-5-6-7-9-8(2)13-11(12-3)14-10(9)15/h8-9,11-13H,4-7H2,1-3H3,(H,14,15)