1-[3-(4-methylpentan-2-ylamino)propyl]-1,3-diazinan-2-one

Systemtic Name: 1-[3-(4-methylpentan-2-ylamino)propyl]-1,3-diazinan-2-one Openeye Name: 1-[3-(1,3-dimethylbutylamino)propyl]hexahydropyrimidin-2-one CAS Name: 1-[3-(4-methylpentan-2-ylamino)propyl]-1,3-diazinan-2-one IUPAC Name: 1-[3-(4-methylpentan-2-ylamino)propyl]-1,3-diazinan-2-one Traditional Name: 1-[3-(1,3-dimethylbutylamino)propyl]hexahydropyrimidin-2-one Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCCCN1CCCNC1=O

Isomeric SMILES

CC(C)CC(C)NCCCN1CCCNC1=O

InChI

InChI=1S/C13H27N3O/c1-11(2)10-12(3)14-6-4-8-16-9-5-7-15-13(16)17/h11-12,14H,4-10H2,1-3H3,(H,15,17)