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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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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=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5/c1-21(2)17(16-6-4-5-7-18(16)26-3)12-20-19(23)13-27-15-10-8-14(9-11-15)22(24)25/h4-11,17H,12-13H2,1-3H3,(H,20,23)/p+1/t17-/m0/s1