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

Systemtic Name: 1-[(Z)-oct-2-en-3-yl]pyridin-1-ium Openeye Name: 1-[(1Z)-1-ethylidenehexyl]pyridin-1-ium CAS Name: 1-[(Z)-oct-2-en-3-yl]pyridin-1-ium IUPAC Name: 1-[(Z)-oct-2-en-3-yl]pyridin-1-ium Traditional Name: 1-[(Z)-1-amylprop-1-enyl]pyridin-1-ium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N/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/q+1/b13-4-