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

Systemtic Name: [(1S)-1-(4-fluorophenyl)-2-[(4-nitrophenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-[(4-nitrobenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)-2-[(4-nitrobenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-[(4-nitrobenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C17H19FN3O3+ MolecularWeight: 332.349463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3/c1-20(2)16(12-3-7-14(18)8-4-12)11-19-17(22)13-5-9-15(10-6-13)21(23)24/h3-10,16H,11H2,1-2H3,(H,19,22)/p+1/t16-/m1/s1