[(1S)-1-(2-methoxyphenyl)-2-[(4-nitrophenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-nitrophenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-nitrobenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-nitrobenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-nitrobenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-20(2)16(15-6-4-5-7-17(15)25-3)12-19-18(22)13-8-10-14(11-9-13)21(23)24/h4-11,16H,12H2,1-3H3,(H,19,22)/p+1/t16-/m1/s1