[2-(5,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)-5-methyl-1,2-dihydropyridin-6-yl]methanol

Systemtic Name: [2-(5,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)-5-methyl-1,2-dihydropyridin-6-yl]methanol Openeye Name: [2-(5,6-dimethyl-1-oxido-pyridin-1-ium-3-yl)-5-methyl-1,2-dihydropyridin-6-yl]methanol CAS Name: [2-(5,6-dimethyl-1-oxido-3-pyridin-1-iumyl)-5-methyl-1,2-dihydropyridin-6-yl]methanol IUPAC Name: [2-(5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-5-methyl-1,2-dihydropyridin-6-yl]methanol Traditional Name: [2-(5,6-dimethyl-1-oxido-pyridin-1-ium-3-yl)-5-methyl-1,2-dihydropyridin-6-yl]methanol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(C=C1)C2=CC(=C([N+](=C2)[O-])C)C)CO

Isomeric SMILES

CC1=C(NC(C=C1)C2=CC(=C([N+](=C2)[O-])C)C)CO

InChI

InChI=1S/C14H18N2O2/c1-9-4-5-13(15-14(9)8-17)12-6-10(2)11(3)16(18)7-12/h4-7,13,15,17H,8H2,1-3H3