1,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one

Systemtic Name: 1,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one Openeye Name: 1,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one CAS Name: 1,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one IUPAC Name: 1,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one Traditional Name: 1,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=[N+](C=CC(=O)N12)C

Isomeric SMILES

CC1CCCC2=[N+](C=CC(=O)N12)C

InChI

InChI=1S/C10H15N2O/c1-8-4-3-5-9-11(2)7-6-10(13)12(8)9/h6-8H,3-5H2,1-2H3/q+1