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

Systemtic Name: [(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(2-naphthalen-1-ylethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chloro-6-fluoro-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chloro-6-fluorophenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chloro-6-fluorophenyl)-2-[(2-naphthalen-1-ylacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chloro-6-fluoro-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C22H23ClFN2O+ MolecularWeight: 385.882223

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H22ClFN2O/c1-26(2)20(22-18(23)11-6-12-19(22)24)14-25-21(27)13-16-9-5-8-15-7-3-4-10-17(15)16/h3-12,20H,13-14H2,1-2H3,(H,25,27)/p+1/t20-/m1/s1