(1R)-1-(1-oxidanidylpyridin-1-ium-3-yl)ethanol

Systemtic Name: (1R)-1-(1-oxidanidylpyridin-1-ium-3-yl)ethanol Openeye Name: (1R)-1-(1-oxidopyridin-1-ium-3-yl)ethanol CAS Name: (1R)-1-(1-oxido-3-pyridin-1-iumyl)ethanol IUPAC Name: (1R)-1-(1-oxidopyridin-1-ium-3-yl)ethanol Traditional Name: (1R)-1-(1-oxidopyridin-1-ium-3-yl)ethanol Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+](=CC=C1)[O-])O

Isomeric SMILES

C[C@H](C1=C[N+](=CC=C1)[O-])O

InChI

InChI=1S/C7H9NO2/c1-6(9)7-3-2-4-8(10)5-7/h2-6,9H,1H3/t6-/m1/s1