2-(1-methylpyridin-1-ium-4-yl)pentan-2-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18NO/c1-4-7-11(2,13)10-5-8-12(3)9-6-10/h5-6,8-9,13H,4,7H2,1-3H3/q+1