[4-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(2-chloro-6-fluorophenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H21ClFN2O+ MolecularWeight: 335.823543

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC=C2Cl)F

InChI

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