[(2R)-1,1-bis(4-fluorophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1,1-bis(4-fluorophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzoyl-2,2-bis(4-fluorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(2R)-1,1-bis(4-fluorophenyl)-3-oxo-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1,1-bis(4-fluorophenyl)-3-oxo-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzoyl-2,2-bis(4-fluorophenyl)ethyl]-dimethyl-ammonium Formula: C23H22F2NO+ MolecularWeight: 366.423686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F2NO/c1-26(2)22(23(27)18-6-4-3-5-7-18)21(16-8-12-19(24)13-9-16)17-10-14-20(25)15-11-17/h3-15,21-22H,1-2H3/p+1/t22-/m1/s1