4-oxidanyl-3-pentyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 4-oxidanyl-3-pentyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 4-hydroxy-3-pentyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 4-hydroxy-3-pentyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one IUPAC Name: 4-hydroxy-3-pentyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 3-amyl-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C13H17N2O2+ MolecularWeight: 233.28628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C([N+]2=CC=CC=C2NC1=O)O

Isomeric SMILES

CCCCCC1=C([N+]2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C13H16N2O2/c1-2-3-4-7-10-12(16)14-11-8-5-6-9-15(11)13(10)17/h5-6,8-9H,2-4,7H2,1H3,(H,16,17)/p+1