[1-[[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H25BrFN2O2+ MolecularWeight: 388.295003

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H24BrFN2O2/c1-21(2)17(8-4-3-5-9-17)12-20-16(22)11-23-15-7-6-13(19)10-14(15)18/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,20,22)/p+1