2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C21H28NO3+ MolecularWeight: 342.45192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOCC[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOCC[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H27NO3/c1-2-24-20-7-9-21(10-8-20)25-16-15-23-14-13-22-12-11-18-5-3-4-6-19(18)17-22/h3-10H,2,11-17H2,1H3/p+1