4-azanyl-1-(2-oxidanylidenenonan-3-yl)pyrimidin-2-one hydrobromide

Systemtic Name: 4-azanyl-1-(2-oxidanylidenenonan-3-yl)pyrimidin-2-one hydrobromide Openeye Name: 1-(1-acetylheptyl)-4-amino-pyrimidin-2-one hydrobromide CAS Name: 4-amino-1-(2-oxononan-3-yl)-2-pyrimidinone hydrobromide IUPAC Name: 4-amino-1-(2-oxononan-3-yl)pyrimidin-2-one hydrobromide Traditional Name: 1-(1-acetylheptyl)-4-amino-pyrimidin-2-one hydrobromide Formula: C13H22BrN3O2 MolecularWeight: 332.23668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)C)N1C=CC(=NC1=O)N.Br

Isomeric SMILES

CCCCCCC(C(=O)C)N1C=CC(=NC1=O)N.Br

InChI

InChI=1S/C13H21N3O2.BrH/c1-3-4-5-6-7-11(10(2)17)16-9-8-12(14)15-13(16)18;/h8-9,11H,3-7H2,1-2H3,(H2,14,15,18);1H