(4,6-dimethyl-5-oxidanyl-pyridin-1-ium-3-yl)methyl-dimethyl-azanium

Systemtic Name: (4,6-dimethyl-5-oxidanyl-pyridin-1-ium-3-yl)methyl-dimethyl-azanium Openeye Name: (5-hydroxy-4,6-dimethyl-pyridin-1-ium-3-yl)methyl-dimethyl-ammonium CAS Name: (5-hydroxy-4,6-dimethyl-3-pyridin-1-iumyl)methyl-dimethylammonium IUPAC Name: (5-hydroxy-4,6-dimethylpyridin-1-ium-3-yl)methyl-dimethylazanium Traditional Name: (5-hydroxy-4,6-dimethyl-pyridin-1-ium-3-yl)methyl-dimethyl-ammonium Formula: C10H18N2O+2 MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C=C1C[NH+](C)C)C)O

Isomeric SMILES

CC1=C(C(=[NH+]C=C1C[NH+](C)C)C)O

InChI

InChI=1S/C10H16N2O/c1-7-9(6-12(3)4)5-11-8(2)10(7)13/h5,13H,6H2,1-4H3/p+2