[4-[[(5-bromanyl-2-fluoranyl-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(5-bromanyl-2-fluoranyl-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-bromo-2-fluoro-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(5-bromo-2-fluorophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-bromo-2-fluorobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-bromo-2-fluoro-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H19BrFN2O+ MolecularWeight: 366.247963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrFN2O/c1-21(2)11-13-5-3-12(4-6-13)10-20-17(22)15-9-14(18)7-8-16(15)19/h3-9H,10-11H2,1-2H3,(H,20,22)/p+1