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

Systemtic Name: [(1R)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-furoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C17H23BrN3O2+ MolecularWeight: 381.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O2/c1-20(2)13-7-5-12(6-8-13)14(21(3)4)11-19-17(22)15-9-10-16(18)23-15/h5-10,14H,11H2,1-4H3,(H,19,22)/p+1/t14-/m0/s1