[(1S)-1-(3-fluorophenyl)-2-[(3-phenylimidazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-[(3-phenylimidazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-[(3-phenylimidazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-[[oxo-(3-phenyl-4-imidazolyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-[(3-phenylimidazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-[(3-phenylimidazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C20H22FN4O+ MolecularWeight: 353.413283

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CN=CN1C2=CC=CC=C2)C3=CC(=CC=C3)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CN=CN1C2=CC=CC=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN4O/c1-24(2)18(15-7-6-8-16(21)11-15)13-23-20(26)19-12-22-14-25(19)17-9-4-3-5-10-17/h3-12,14,18H,13H2,1-2H3,(H,23,26)/p+1/t18-/m1/s1