[(1S)-2-[(2-bromophenyl)carbonylamino]-1-(4-fluorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-bromophenyl)carbonylamino]-1-(4-fluorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-bromobenzoyl)amino]-1-(4-fluorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2-bromophenyl)-oxomethyl]amino]-1-(4-fluorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-bromobenzoyl)amino]-1-(4-fluorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-bromobenzoyl)amino]-1-(4-fluorophenyl)ethyl]-dimethyl-ammonium Formula: C17H19BrFN2O+ MolecularWeight: 366.247963

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18BrFN2O/c1-21(2)16(12-7-9-13(19)10-8-12)11-20-17(22)14-5-3-4-6-15(14)18/h3-10,16H,11H2,1-2H3,(H,20,22)/p+1/t16-/m1/s1