1,3,4,6-tetramethylpyrimidin-1-ium-2-one chloride

Systemtic Name: 1,3,4,6-tetramethylpyrimidin-1-ium-2-one chloride Openeye Name: 1,3,4,6-tetramethylpyrimidin-1-ium-2-one chloride CAS Name: 1,3,4,6-tetramethyl-2-pyrimidin-1-iumone chloride IUPAC Name: 1,3,4,6-tetramethylpyrimidin-1-ium-2-one chloride Traditional Name: 1,3,4,6-tetramethylpyrimidin-1-ium-2-one chloride Formula: C8H13ClN2O MolecularWeight: 188.65462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C.[Cl-]

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)C.[Cl-]

InChI

InChI=1S/C8H13N2O.ClH/c1-6-5-7(2)10(4)8(11)9(6)3;/h5H,1-4H3;1H/q+1;/p-1