[(1S)-2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H21ClFN2O+ MolecularWeight: 335.823543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=C(C=CC=C1Cl)F)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=C(C=CC=C1Cl)F)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClFN2O/c1-22(2)17(13-7-4-3-5-8-13)12-21-18(23)11-14-15(19)9-6-10-16(14)20/h3-10,17H,11-12H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1