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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOCC[N+]1=CC2=C(CCCC2)C=C1.[Cl-]

Isomeric SMILES

CCCCCCOCCOCC[N+]1=CC2=C(CCCC2)C=C1.[Cl-]

InChI

InChI=1S/C19H32NO2.ClH/c1-2-3-4-7-13-21-15-16-22-14-12-20-11-10-18-8-5-6-9-19(18)17-20;/h10-11,17H,2-9,12-16H2,1H3;1H/q+1;/p-1