(R)-(1-oxidanidylpyridin-1-ium-3-yl)-phenyl-methanol

Systemtic Name: (R)-(1-oxidanidylpyridin-1-ium-3-yl)-phenyl-methanol Openeye Name: (R)-(1-oxidopyridin-1-ium-3-yl)-phenyl-methanol CAS Name: (R)-(1-oxido-3-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (R)-(1-oxidopyridin-1-ium-3-yl)-phenylmethanol Traditional Name: (R)-(1-oxidopyridin-1-ium-3-yl)-phenyl-methanol Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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