2-[2-(3-fluoranylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: 2-[2-(3-fluoranylphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-[2-(3-fluorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-[2-(3-fluorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-[2-(3-fluorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [2-[2-(3-fluorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C17H20FN2O+ MolecularWeight: 287.351903

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C=CC(=C2)N)CCOC3=CC(=CC=C3)F

Isomeric SMILES

C1C[NH+](CC2=C1C=CC(=C2)N)CCOC3=CC(=CC=C3)F

InChI

InChI=1S/C17H19FN2O/c18-15-2-1-3-17(11-15)21-9-8-20-7-6-13-4-5-16(19)10-14(13)12-20/h1-5,10-11H,6-9,12,19H2/p+1