[(1R)-2-[(5-bromanyl-2-fluoranyl-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanyl-2-fluoranyl-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromo-2-fluoro-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-2-fluorophenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromo-2-fluorobenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-fluoro-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H21BrFN2O2+ MolecularWeight: 396.273943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=C(C=CC(=C1)Br)F)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20BrFN2O2/c1-22(2)17(12-4-7-14(24-3)8-5-12)11-21-18(23)15-10-13(19)6-9-16(15)20/h4-10,17H,11H2,1-3H3,(H,21,23)/p+1/t17-/m0/s1