[(1R)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-furoyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C16H20BrN2O2+ MolecularWeight: 352.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(O2)Br)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(O2)Br)[NH+](C)C

InChI

InChI=1S/C16H19BrN2O2/c1-11-4-6-12(7-5-11)13(19(2)3)10-18-16(20)14-8-9-15(17)21-14/h4-9,13H,10H2,1-3H3,(H,18,20)/p+1/t13-/m0/s1