9-methyl-3,4,7,8-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 9-methyl-3,4,7,8-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 9-methyl-3,4,7,8-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 9-methyl-3,4,7,8-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one IUPAC Name: 9-methyl-3,4,7,8-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 9-methyl-3,4,7,8-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=O)CC[N+]2=CCC1

Isomeric SMILES

CC1=C2NC(=O)CC[N+]2=CCC1

InChI

InChI=1S/C9H12N2O/c1-7-3-2-5-11-6-4-8(12)10-9(7)11/h5H,2-4,6H2,1H3/p+1