1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyridin-1-ium-3-ol Openeye Name: 1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyridin-1-ium-3-ol CAS Name: 1-[(2R)-2-hydroxy-2-phenylethyl]-3-pyridin-1-iumol IUPAC Name: 1-[(2R)-2-hydroxy-2-phenylethyl]pyridin-1-ium-3-ol Traditional Name: 1-[(2R)-2-hydroxy-2-phenyl-ethyl]pyridin-1-ium-3-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(=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+]2=CC=CC(=C2)O)O

InChI

InChI=1S/C13H13NO2/c15-12-7-4-8-14(9-12)10-13(16)11-5-2-1-3-6-11/h1-9,13,16H,10H2/p+1/t13-/m0/s1