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

Systemtic Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol Openeye Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol CAS Name: 3-methyl-2-(1-methyl-4-pyridin-1-iumyl)-2-butanol IUPAC Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol Traditional Name: 3-methyl-2-(1-methylpyridin-1-ium-4-yl)butan-2-ol Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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