1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-2,6-dimethyl-pyridin-4-one tetrafluoroborate

Systemtic Name: 1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-2,6-dimethyl-pyridin-4-one tetrafluoroborate Openeye Name: 1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-2,6-dimethyl-pyridin-4-one tetrafluoroborate CAS Name: 1-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-2,6-dimethyl-4-pyridinone tetrafluoroborate IUPAC Name: 1-(5-ethyl-2-methylpyridin-1-ium-1-yl)-2,6-dimethylpyridin-4-one tetrafluoroborate Traditional Name: 1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-2,6-dimethyl-4-pyridone tetrafluoroborate Formula: C15H19BF4N2O MolecularWeight: 330.128773

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC1=C[N+](=C(C=C1)C)N2C(=CC(=O)C=C2C)C

Isomeric SMILES

[B-](F)(F)(F)F.CCC1=C[N+](=C(C=C1)C)N2C(=CC(=O)C=C2C)C

InChI

InChI=1S/C15H19N2O.BF4/c1-5-14-7-6-11(2)16(10-14)17-12(3)8-15(18)9-13(17)4;2-1(3,4)5/h6-10H,5H2,1-4H3;/q+1;-1