2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethoxy]ethylazanium

Systemtic Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethoxy]ethylazanium Openeye Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethoxy]ethylammonium CAS Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethoxy]ethylammonium IUPAC Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethoxy]ethylazanium Traditional Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethoxy]ethylammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCOCC[NH3+]

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCOCC[NH3+]

InChI

InChI=1S/C13H20N2O/c14-6-9-16-10-8-15-7-5-12-3-1-2-4-13(12)11-15/h1-4H,5-11,14H2/p+2