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

Systemtic Name: 2-[2-(2-phenoxyethoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[2-(2-phenoxyethoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[2-(2-phenoxyethoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[2-(2-phenoxyethoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[2-(2-phenoxyethoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCOCCOC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCOCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-8-19(9-3-1)22-15-14-21-13-12-20-11-10-17-6-4-5-7-18(17)16-20/h1-9H,10-16H2/p+1