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(3-ethyl-1-oxidanyl-pentan-3-yl)azanium; 6-methylpyridine-2-carboxylate; iodide

(3-ethyl-1-oxidanyl-pentan-3-yl)azanium; 6-methylpyridine-2-carboxylate; iodide

Systemtic Name:(3-ethyl-1-oxidanyl-pentan-3-yl)azanium; 6-methylpyridine-2-carboxylate; iodide
Openeye Name:(1,1-diethyl-3-hydroxy-propyl)ammonium; 6-methylpyridine-2-carboxylate; iodide
CAS Name:(3-ethyl-1-hydroxypentan-3-yl)ammonium; 6-methyl-2-pyridinecarboxylate; iodide
IUPAC Name:(3-ethyl-1-hydroxypentan-3-yl)azanium; 6-methylpyridine-2-carboxylate; iodide
Traditional Name:(1,1-diethyl-3-hydroxy-propyl)ammonium; 6-methylpicolinate; iodide
Formula: C14H24IN2O3-
MolecularWeight: 395.25643
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCO)[NH3+].CC1=CC=CC(=N1)C(=O)[O-].[I-]


Isomeric SMILES

CCC(CC)(CCO)[NH3+].CC1=CC=CC(=N1)C(=O)[O-].[I-]


InChI

InChI=1S/C7H7NO2.C7H17NO.HI/c1-5-3-2-4-6(8-5)7(9)10;1-3-7(8,4-2)5-6-9;/h2-4H,1H3,(H,9,10);9H,3-6,8H2,1-2H3;1H/p-1


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