[(2R)-2-(5-bromanyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(5-bromanyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(5-bromo-2-fluoro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(5-bromo-2-fluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(5-bromo-2-fluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(5-bromo-2-fluoro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium Formula: C17H19BrFN2+ MolecularWeight: 350.248563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C[NH3+])C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](C[NH3+])C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C17H18BrFN2/c18-13-7-8-15(19)14(10-13)17(11-20)21-9-3-5-12-4-1-2-6-16(12)21/h1-2,4,6-8,10,17H,3,5,9,11,20H2/p+1/t17-/m0/s1