2-(5-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)propan-2-ol

Systemtic Name: 2-(5-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)propan-2-ol Openeye Name: 2-(5-methyl-1-oxido-pyridin-1-ium-3-yl)propan-2-ol CAS Name: 2-(5-methyl-1-oxido-3-pyridin-1-iumyl)-2-propanol IUPAC Name: 2-(5-methyl-1-oxidopyridin-1-ium-3-yl)propan-2-ol Traditional Name: 2-(5-methyl-1-oxido-pyridin-1-ium-3-yl)propan-2-ol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-7-4-8(9(2,3)11)6-10(12)5-7/h4-6,11H,1-3H3