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

Systemtic Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide Openeye Name: 2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium hydroxide CAS Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide IUPAC Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide Traditional Name: 2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium hydroxide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=CC=CC=[N+]1C.[OH-]

Isomeric SMILES

CCCCC/C(=C/C)/C1=CC=CC=[N+]1C.[OH-]

InChI

InChI=1S/C14H22N.H2O/c1-4-6-7-10-13(5-2)14-11-8-9-12-15(14)3;/h5,8-9,11-12H,4,6-7,10H2,1-3H3;1H2/q+1;/p-1/b13-5-;