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

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[(3R)-3-methyl-1-piperidyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[(3R)-3-methyl-1-piperidinyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[(3R)-3-methylpiperidin-1-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-2-[(3R)-3-methylpiperidino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

InChI

InChI=1S/C15H17N3O2/c1-11-5-4-7-17(9-11)14-12(10-19)15(20)18-8-3-2-6-13(18)16-14/h2-3,6,8,10-11H,4-5,7,9H2,1H3/p+1/t11-/m1/s1