3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol iodide

Systemtic Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol iodide Openeye Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol iodide CAS Name: 3-methyl-2-(1-methyl-4-pyridin-1-iumyl)-2-butanol iodide IUPAC Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol iodide Traditional Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol iodide Formula: C11H18INO MolecularWeight: 307.17119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18NO.HI/c1-9(2)11(3,13)10-5-7-12(4)8-6-10;/h5-9,13H,1-4H3;1H/q+1;/p-1