[(1S)-2-[(3-bromanyl-4-fluoranyl-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-bromanyl-4-fluoranyl-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-bromo-4-fluoro-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3-bromo-4-fluorophenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-bromo-4-fluorophenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-bromo-4-fluoro-benzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H21BrFN2+ MolecularWeight: 352.264443

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=C(C=C1)F)Br)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC(=C(C=C1)F)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H20BrFN2/c1-21(2)17(14-6-4-3-5-7-14)12-20-11-13-8-9-16(19)15(18)10-13/h3-10,17,20H,11-12H2,1-2H3/p+1/t17-/m1/s1