1,6-dimethyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide; methyl sulfate

Systemtic Name: 1,6-dimethyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide; methyl sulfate Openeye Name: 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide; methyl sulfate CAS Name: 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide; methyl sulfate IUPAC Name: 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide; methyl sulfate Traditional Name: 4-keto-1,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide; methyl sulfate Formula: C12H19N3O6S MolecularWeight: 333.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=[N+](C=C(C(=O)N12)C(=O)N)C.COS(=O)(=O)[O-]

Isomeric SMILES

CC1CCCC2=[N+](C=C(C(=O)N12)C(=O)N)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C11H15N3O2.CH4O4S/c1-7-4-3-5-9-13(2)6-8(10(12)15)11(16)14(7)9;1-5-6(2,3)4/h6-7H,3-5H2,1-2H3,(H-,12,15);1H3,(H,2,3,4)