[(4R)-5-fluoranyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium

Systemtic Name: [(4R)-5-fluoranyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium Openeye Name: [(4R)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium CAS Name: [(4R)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylammonium IUPAC Name: [(4R)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylazanium Traditional Name: [(4R)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium Formula: C11H17FN2+2 MolecularWeight: 196.264483

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C[NH2+]CC2=C1C(=CC=C2)F

Isomeric SMILES

C[NH+](C)[C@H]1C[NH2+]CC2=C1C(=CC=C2)F

InChI

InChI=1S/C11H15FN2/c1-14(2)10-7-13-6-8-4-3-5-9(12)11(8)10/h3-5,10,13H,6-7H2,1-2H3/p+2/t10-/m0/s1