(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-cyclohexyl-methyl-azanium

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-cyclohexyl-methyl-azanium Openeye Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-cyclohexyl-methyl-ammonium CAS Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-cyclohexyl-methylammonium IUPAC Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-cyclohexyl-methylazanium Traditional Name: (7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-cyclohexyl-methyl-ammonium Formula: C16H22ClN3O+2 MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=O)[N+]2=C(N1)C=CC(=C2)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC(=O)[N+]2=C(N1)C=CC(=C2)Cl)C3CCCCC3

InChI

InChI=1S/C16H20ClN3O/c1-19(14-5-3-2-4-6-14)11-13-9-16(21)20-10-12(17)7-8-15(20)18-13/h7-10,14H,2-6,11H2,1H3/p+2