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

Systemtic Name: [1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]methanol Openeye Name: [2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-3-yl]methanol CAS Name: [1-methyl-2-[(Z)-oct-2-en-3-yl]-3-pyridin-1-iumyl]methanol IUPAC Name: [1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]methanol Traditional Name: [2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-3-yl]methanol Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24NO/c1-4-6-7-9-13(5-2)15-14(12-17)10-8-11-16(15)3/h5,8,10-11,17H,4,6-7,9,12H2,1-3H3/q+1/b13-5-