1-(1-oxidanidylpyridin-1-ium-3-yl)pentan-1-ol

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)pentan-1-ol Openeye Name: 1-(1-oxidopyridin-1-ium-3-yl)pentan-1-ol CAS Name: 1-(1-oxido-3-pyridin-1-iumyl)-1-pentanol IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)pentan-1-ol Traditional Name: 1-(1-oxidopyridin-1-ium-3-yl)pentan-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-2-3-6-10(12)9-5-4-7-11(13)8-9/h4-5,7-8,10,12H,2-3,6H2,1H3