[(1R)-2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromo-2-chloro-benzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromo-2-chlorobenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-chloro-benzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C15H17BrClN2O2+ MolecularWeight: 372.66468

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CC(=C1)Br)Cl)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C=CC(=C1)Br)Cl)C2=CC=CO2

InChI

InChI=1S/C15H16BrClN2O2/c1-19(2)13(14-4-3-7-21-14)9-18-15(20)11-8-10(16)5-6-12(11)17/h3-8,13H,9H2,1-2H3,(H,18,20)/p+1/t13-/m1/s1