1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide

Systemtic Name: 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Openeye Name: 1-[(1Z)-1-ethylidenehexyl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide CAS Name: 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide IUPAC Name: 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Traditional Name: 1-[(Z)-1-amylprop-1-enyl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)[N+]1=CC=CC2=C1CCCC2.[OH-]

Isomeric SMILES

CCCCC/C(=C/C)/[N+]1=CC=CC2=C1CCCC2.[OH-]

InChI

InChI=1S/C17H26N.H2O/c1-3-5-6-12-16(4-2)18-14-9-11-15-10-7-8-13-17(15)18;/h4,9,11,14H,3,5-8,10,12-13H2,1-2H3;1H2/q+1;/p-1/b16-4-;