3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol iodide

Systemtic Name: 3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol iodide Openeye Name: 3-(1-methylpiperidin-1-ium-1-yl)tetrahydropyran-2-ol iodide CAS Name: 3-(1-methyl-1-piperidin-1-iumyl)-2-oxanol iodide IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol iodide Traditional Name: 3-(1-methylpiperidin-1-ium-1-yl)tetrahydropyran-2-ol iodide Formula: C11H22INO2 MolecularWeight: 327.20235

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)C2CCCOC2O.[I-]

Isomeric SMILES

C[N+]1(CCCCC1)C2CCCOC2O.[I-]

InChI

InChI=1S/C11H22NO2.HI/c1-12(7-3-2-4-8-12)10-6-5-9-14-11(10)13;/h10-11,13H,2-9H2,1H3;1H/q+1;/p-1