2-(4-azanylbutylamino)-6-methyl-1,3-diazinan-4-one

Systemtic Name: 2-(4-azanylbutylamino)-6-methyl-1,3-diazinan-4-one Openeye Name: 2-(4-aminobutylamino)-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(4-aminobutylamino)-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-(4-aminobutylamino)-6-methyl-1,3-diazinan-4-one Traditional Name: 2-(4-aminobutylamino)-6-methyl-hexahydropyrimidin-4-one Formula: C9H20N4O MolecularWeight: 200.2813

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)NCCCCN

Isomeric SMILES

CC1CC(=O)NC(N1)NCCCCN

InChI

InChI=1S/C9H20N4O/c1-7-6-8(14)13-9(12-7)11-5-3-2-4-10/h7,9,11-12H,2-6,10H2,1H3,(H,13,14)