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

Systemtic Name: 1-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide Openeye Name: 1-[(1Z)-1-ethylidenehexyl]pyridin-1-ium hydroxide CAS Name: 1-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide IUPAC Name: 1-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide Traditional Name: 1-[(Z)-1-amylprop-1-enyl]pyridin-1-ium hydroxide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N.H2O/c1-3-5-7-10-13(4-2)14-11-8-6-9-12-14;/h4,6,8-9,11-12H,3,5,7,10H2,1-2H3;1H2/q+1;/p-1/b13-4-;