1-[2-(2-hexoxyethoxy)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium chloride

Systemtic Name: 1-[2-(2-hexoxyethoxy)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium chloride Openeye Name: 1-[2-(2-hexoxyethoxy)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium chloride CAS Name: 1-[2-(2-hexoxyethoxy)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium chloride IUPAC Name: 1-[2-(2-hexoxyethoxy)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium chloride Traditional Name: 1-[2-(2-hexoxyethoxy)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium chloride Formula: C19H32ClNO2 MolecularWeight: 341.91588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOCC[N+]1=CC=CC2=C1CCCC2.[Cl-]

Isomeric SMILES

CCCCCCOCCOCC[N+]1=CC=CC2=C1CCCC2.[Cl-]

InChI

InChI=1S/C19H32NO2.ClH/c1-2-3-4-7-14-21-16-17-22-15-13-20-12-8-10-18-9-5-6-11-19(18)20;/h8,10,12H,2-7,9,11,13-17H2,1H3;1H/q+1;/p-1