[(1R)-2-[(4-bromanylthiophen-2-yl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-bromanylthiophen-2-yl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-bromo-2-thienyl)methylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-bromo-2-thiophenyl)methylamino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-bromothiophen-2-yl)methylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-bromo-2-thienyl)methylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C13H18BrN2OS+ MolecularWeight: 330.26382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=CS1)Br)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC(=CS1)Br)C2=CC=CO2

InChI

InChI=1S/C13H17BrN2OS/c1-16(2)12(13-4-3-5-17-13)8-15-7-11-6-10(14)9-18-11/h3-6,9,12,15H,7-8H2,1-2H3/p+1/t12-/m1/s1