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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOCC[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOCC[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO3/c1-22-19-6-8-20(9-7-19)24-15-14-23-13-12-21-11-10-17-4-2-3-5-18(17)16-21/h2-9H,10-16H2,1H3/p+1