3,3-dimethyl-2-(1-oxidanidylpyridin-1-ium-2-yl)butan-2-ol

Systemtic Name: 3,3-dimethyl-2-(1-oxidanidylpyridin-1-ium-2-yl)butan-2-ol Openeye Name: 3,3-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)butan-2-ol CAS Name: 3,3-dimethyl-2-(1-oxido-2-pyridin-1-iumyl)-2-butanol IUPAC Name: 3,3-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)butan-2-ol Traditional Name: 3,3-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)butan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C1=CC=CC=[N+]1[O-])O

Isomeric SMILES

CC(C)(C)C(C)(C1=CC=CC=[N+]1[O-])O

InChI

InChI=1S/C11H17NO2/c1-10(2,3)11(4,13)9-7-5-6-8-12(9)14/h5-8,13H,1-4H3