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[(1R)-1-(4-dimethylaminophenyl)-2-[[2-(trifluoromethyl)phenyl]carbonylamino]ethyl]-dimethyl-azanium

[(1R)-1-(4-dimethylaminophenyl)-2-[[2-(trifluoromethyl)phenyl]carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name:[(1R)-1-(4-dimethylaminophenyl)-2-[[2-(trifluoromethyl)phenyl]carbonylamino]ethyl]-dimethyl-azanium
Openeye Name:[(1R)-1-(4-dimethylaminophenyl)-2-[[2-(trifluoromethyl)benzoyl]amino]ethyl]-dimethyl-ammonium
CAS Name:[(1R)-1-(4-dimethylaminophenyl)-2-[[oxo-[2-(trifluoromethyl)phenyl]methyl]amino]ethyl]-dimethylammonium
IUPAC Name:[(1R)-1-(4-dimethylaminophenyl)-2-[[2-(trifluoromethyl)benzoyl]amino]ethyl]-dimethylazanium
Traditional Name:[(1R)-1-(4-dimethylaminophenyl)-2-[[2-(trifluoromethyl)benzoyl]amino]ethyl]-dimethyl-ammonium
Formula: C20H25F3N3O+
MolecularWeight: 380.42721
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)N(C)C


Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C20H24F3N3O/c1-25(2)15-11-9-14(10-12-15)18(26(3)4)13-24-19(27)16-7-5-6-8-17(16)20(21,22)23/h5-12,18H,13H2,1-4H3,(H,24,27)/p+1/t18-/m0/s1


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