(1S)-1-[1-oxidanidyl-6-[(1S)-1-oxidanylethyl]pyridin-1-ium-2-yl]ethanol

Systemtic Name: (1S)-1-[1-oxidanidyl-6-[(1S)-1-oxidanylethyl]pyridin-1-ium-2-yl]ethanol Openeye Name: (1S)-1-[6-[(1S)-1-hydroxyethyl]-1-oxido-pyridin-1-ium-2-yl]ethanol CAS Name: (1S)-1-[6-[(1S)-1-hydroxyethyl]-1-oxido-2-pyridin-1-iumyl]ethanol IUPAC Name: (1S)-1-[6-[(1S)-1-hydroxyethyl]-1-oxidopyridin-1-ium-2-yl]ethanol Traditional Name: (1S)-1-[6-[(1S)-1-hydroxyethyl]-1-oxido-pyridin-1-ium-2-yl]ethanol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-6(11)8-4-3-5-9(7(2)12)10(8)13/h3-7,11-12H,1-2H3/t6-,7-/m0/s1