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

Systemtic Name: [(1R)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-furoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C14H18BrN2O3+ MolecularWeight: 342.20832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(O2)Br)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=CC=C(O2)Br)[NH+](C)C

InChI

InChI=1S/C14H17BrN2O3/c1-9-4-5-11(19-9)10(17(2)3)8-16-14(18)12-6-7-13(15)20-12/h4-7,10H,8H2,1-3H3,(H,16,18)/p+1/t10-/m1/s1