3-(2-chloroethyl)-2-methyl-9-oxidanyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-(2-chloroethyl)-2-methyl-9-oxidanyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-3H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C11H16ClN2O2+ MolecularWeight: 243.70994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=[N+](CCCC2O)C(=O)C1CCCl

Isomeric SMILES

CC1=NC2=[N+](CCCC2O)C(=O)C1CCCl

InChI

InChI=1S/C11H16ClN2O2/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7/h8-9,15H,2-6H2,1H3/q+1