[(1S)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-bromofuran-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-bromofuran-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-bromo-2-furoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C15H18BrN2O2+ MolecularWeight: 338.21962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(O1)Br)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(O1)Br)C2=CC=CC=C2

InChI

InChI=1S/C15H17BrN2O2/c1-18(2)12(11-6-4-3-5-7-11)10-17-15(19)13-8-9-14(16)20-13/h3-9,12H,10H2,1-2H3,(H,17,19)/p+1/t12-/m1/s1