[4-[[[3-(4-fluorophenyl)imidazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[3-(4-fluorophenyl)imidazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[3-(4-fluorophenyl)imidazole-4-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[3-(4-fluorophenyl)-4-imidazolyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[3-(4-fluorophenyl)imidazole-4-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[3-(4-fluorophenyl)imidazole-4-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H22FN4O+ MolecularWeight: 353.413283

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CN=CN2C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

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