(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-phenyl-methanol

Systemtic Name: (3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-phenyl-methanol Openeye Name: (3-methyl-1-oxido-pyridin-1-ium-4-yl)-phenyl-methanol CAS Name: (3-methyl-1-oxido-4-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (3-methyl-1-oxidopyridin-1-ium-4-yl)-phenylmethanol Traditional Name: (3-methyl-1-oxido-pyridin-1-ium-4-yl)-phenyl-methanol Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1)[O-])C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=C[N+](=C1)[O-])C(C2=CC=CC=C2)O

InChI

InChI=1S/C13H13NO2/c1-10-9-14(16)8-7-12(10)13(15)11-5-3-2-4-6-11/h2-9,13,15H,1H3