(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-phenyl-methanol

Systemtic Name: (6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-phenyl-methanol Openeye Name: (6-methyl-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol CAS Name: (6-methyl-1-oxido-2-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (6-methyl-1-oxidopyridin-1-ium-2-yl)-phenylmethanol Traditional Name: (6-methyl-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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