[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-[3-(trifluoromethyl)benzyl]ammonium Formula: C18H16F3N2O2+ MolecularWeight: 349.32705

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)13-6-4-5-12(9-13)11-22-15-10-16(24)23(17(15)25)14-7-2-1-3-8-14/h1-9,15,22H,10-11H2/p+1/t15-/m1/s1