(4R)-1-(3-fluorophenyl)-4-(5-methyl-4-phenyl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-fluorophenyl)-4-(5-methyl-4-phenyl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(3-fluorophenyl)-4-(5-methyl-4-phenyl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(3-fluorophenyl)-4-(5-methyl-4-phenyl-1H-imidazol-3-ium-2-yl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3-fluorophenyl)-4-(5-methyl-4-phenyl-1H-imidazol-3-ium-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-fluorophenyl)-4-(5-methyl-4-phenyl-1H-imidazol-3-ium-2-yl)-2-pyrrolidone Formula: C20H19FN3O+ MolecularWeight: 336.382763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(N1)C2CC(=O)N(C2)C3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H18FN3O/c1-13-19(14-6-3-2-4-7-14)23-20(22-13)15-10-18(25)24(12-15)17-9-5-8-16(21)11-17/h2-9,11,15H,10,12H2,1H3,(H,22,23)/p+1/t15-/m1/s1