[(1R)-1-(4-dimethylaminophenyl)-2-[2-(4-fluorophenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[2-(4-fluorophenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-fluorophenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C20H27FN3O+ MolecularWeight: 344.446283

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)F)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC=C(C=C1)F)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26FN3O/c1-23(2)18-11-7-16(8-12-18)19(24(3)4)14-22-20(25)13-15-5-9-17(21)10-6-15/h5-12,19H,13-14H2,1-4H3,(H,22,25)/p+1/t19-/m0/s1