1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyridin-1-ium-2-ol

Systemtic Name: 1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyridin-1-ium-2-ol Openeye Name: 1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyridin-1-ium-2-ol CAS Name: 1-[(2R)-2-hydroxy-2-phenylethyl]-2-pyridin-1-iumol IUPAC Name: 1-[(2R)-2-hydroxy-2-phenylethyl]pyridin-1-ium-2-ol Traditional Name: 1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyridin-1-ium-2-ol Formula: C13H14NO2+ MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+]2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+]2=CC=CC=C2O)O

InChI

InChI=1S/C13H13NO2/c15-12(11-6-2-1-3-7-11)10-14-9-5-4-8-13(14)16/h1-9,12,15H,10H2/p+1/t12-/m0/s1