[(1R)-1-(furan-2-yl)-2-[2-(4-nitrophenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(4-nitrophenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C16H20N3O5+ MolecularWeight: 334.3471

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C16H19N3O5/c1-18(2)14(15-4-3-9-23-15)10-17-16(20)11-24-13-7-5-12(6-8-13)19(21)22/h3-9,14H,10-11H2,1-2H3,(H,17,20)/p+1/t14-/m1/s1