[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-1-ium-3-yl]methyl-dimethyl-azanium

Systemtic Name: [4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-1-ium-3-yl]methyl-dimethyl-azanium Openeye Name: [5-hydroxy-4-(hydroxymethyl)-6-methyl-pyridin-1-ium-3-yl]methyl-dimethyl-ammonium CAS Name: [5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridin-1-iumyl]methyl-dimethylammonium IUPAC Name: [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-1-ium-3-yl]methyl-dimethylazanium Traditional Name: (5-hydroxy-6-methyl-4-methylol-pyridin-1-ium-3-yl)methyl-dimethyl-ammonium Formula: C10H18N2O2+2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C(C(=C1O)CO)C[NH+](C)C

Isomeric SMILES

CC1=[NH+]C=C(C(=C1O)CO)C[NH+](C)C

InChI

InChI=1S/C10H16N2O2/c1-7-10(14)9(6-13)8(4-11-7)5-12(2)3/h4,13-14H,5-6H2,1-3H3/p+2