2-(3-methoxypyridin-1-ium-1-yl)-3-methyl-butan-1-ol

Systemtic Name: 2-(3-methoxypyridin-1-ium-1-yl)-3-methyl-butan-1-ol Openeye Name: 2-(3-methoxypyridin-1-ium-1-yl)-3-methyl-butan-1-ol CAS Name: 2-(3-methoxy-1-pyridin-1-iumyl)-3-methyl-1-butanol IUPAC Name: 2-(3-methoxypyridin-1-ium-1-yl)-3-methylbutan-1-ol Traditional Name: 2-(3-methoxypyridin-1-ium-1-yl)-3-methyl-butan-1-ol Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)[N+]1=CC=CC(=C1)OC

Isomeric SMILES

CC(C)C(CO)[N+]1=CC=CC(=C1)OC

InChI

InChI=1S/C11H18NO2/c1-9(2)11(8-13)12-6-4-5-10(7-12)14-3/h4-7,9,11,13H,8H2,1-3H3/q+1