[(1R)-1-(furan-2-yl)-2-(quinoxalin-6-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-(quinoxalin-6-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-(quinoxaline-6-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo(6-quinoxalinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-(quinoxaline-6-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-(quinoxaline-6-carbonylamino)ethyl]-dimethyl-ammonium Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=NC=CN=C2C=C1)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=NC=CN=C2C=C1)C3=CC=CO3

InChI

InChI=1S/C17H18N4O2/c1-21(2)15(16-4-3-9-23-16)11-20-17(22)12-5-6-13-14(10-12)19-8-7-18-13/h3-10,15H,11H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1