(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol

Systemtic Name: (4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol Openeye Name: (4-methyl-1-oxido-pyridin-1-ium-2-yl)methanol CAS Name: (4-methyl-1-oxido-2-pyridin-1-iumyl)methanol IUPAC Name: (4-methyl-1-oxidopyridin-1-ium-2-yl)methanol Traditional Name: (4-methyl-1-oxido-pyridin-1-ium-2-yl)methanol Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO2/c1-6-2-3-8(10)7(4-6)5-9/h2-4,9H,5H2,1H3