[(1R)-1-(2-methoxyphenyl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(2-nitroanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N4O4/c1-21(2)16(13-8-4-7-11-17(13)26-3)12-19-18(23)20-14-9-5-6-10-15(14)22(24)25/h4-11,16H,12H2,1-3H3,(H2,19,20,23)/p+1/t16-/m0/s1