[3-methoxy-3-oxidanylidene-2-(pyrimidin-2-ylamino)propyl]azanium chloride

Systemtic Name: [3-methoxy-3-oxidanylidene-2-(pyrimidin-2-ylamino)propyl]azanium chloride Openeye Name: [3-methoxy-3-oxo-2-(pyrimidin-2-ylamino)propyl]ammonium chloride CAS Name: [3-methoxy-3-oxo-2-(2-pyrimidinylamino)propyl]ammonium chloride IUPAC Name: [3-methoxy-3-oxo-2-(pyrimidin-2-ylamino)propyl]azanium chloride Traditional Name: [3-keto-3-methoxy-2-(2-pyrimidylamino)propyl]ammonium chloride Formula: C8H13ClN4O2 MolecularWeight: 232.66742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C[NH3+])NC1=NC=CC=N1.[Cl-]

Isomeric SMILES

COC(=O)C(C[NH3+])NC1=NC=CC=N1.[Cl-]

InChI

InChI=1S/C8H12N4O2.ClH/c1-14-7(13)6(5-9)12-8-10-3-2-4-11-8;/h2-4,6H,5,9H2,1H3,(H,10,11,12);1H