2-[1-methyl-3-[(Z)-oct-2-en-3-yl]pyridin-1-ium-2-yl]ethanol

Systemtic Name: 2-[1-methyl-3-[(Z)-oct-2-en-3-yl]pyridin-1-ium-2-yl]ethanol Openeye Name: 2-[3-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-2-yl]ethanol CAS Name: 2-[1-methyl-3-[(Z)-oct-2-en-3-yl]-2-pyridin-1-iumyl]ethanol IUPAC Name: 2-[1-methyl-3-[(Z)-oct-2-en-3-yl]pyridin-1-ium-2-yl]ethanol Traditional Name: 2-[3-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-2-yl]ethanol Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C([N+](=CC=C1)C)CCO

Isomeric SMILES

CCCCC/C(=C/C)/C1=C([N+](=CC=C1)C)CCO

InChI

InChI=1S/C16H26NO/c1-4-6-7-9-14(5-2)15-10-8-12-17(3)16(15)11-13-18/h5,8,10,12,18H,4,6-7,9,11,13H2,1-3H3/q+1/b14-5-