2-(3,4-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethanol

Systemtic Name: 2-(3,4-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethanol Openeye Name: 2-(3,4-dimethyl-1-oxido-pyridin-1-ium-2-yl)ethanol CAS Name: 2-(3,4-dimethyl-1-oxido-2-pyridin-1-iumyl)ethanol IUPAC Name: 2-(3,4-dimethyl-1-oxidopyridin-1-ium-2-yl)ethanol Traditional Name: 2-(3,4-dimethyl-1-oxido-pyridin-1-ium-2-yl)ethanol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C=C1)[O-])CCO)C

Isomeric SMILES

CC1=C(C(=[N+](C=C1)[O-])CCO)C

InChI

InChI=1S/C9H13NO2/c1-7-3-5-10(12)9(4-6-11)8(7)2/h3,5,11H,4,6H2,1-2H3