2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholino]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

InChI

InChI=1S/C15H17N3O3/c1-10-7-17(8-11(2)21-10)14-12(9-19)15(20)18-6-4-3-5-13(18)16-14/h3-6,9-11H,7-8H2,1-2H3/p+1/t10-,11-/m1/s1