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

Systemtic Name: 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-[(1Z)-1-ethylidenehexyl]-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-[(Z)-1-amylprop-1-enyl]-5,6,7,8-tetrahydroquinolin-1-ium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N/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/q+1/b16-4-