(R)-(1-oxidanidylpyridin-1-ium-2-yl)-phenyl-methanol

Systemtic Name: (R)-(1-oxidanidylpyridin-1-ium-2-yl)-phenyl-methanol Openeye Name: (R)-(1-oxidopyridin-1-ium-2-yl)-phenyl-methanol CAS Name: (R)-(1-oxido-2-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (R)-(1-oxidopyridin-1-ium-2-yl)-phenylmethanol Traditional Name: (R)-(1-oxidopyridin-1-ium-2-yl)-phenyl-methanol Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13(11)15/h1-9,12,14H/t12-/m1/s1