[(1R)-1-(4-dimethylaminophenyl)-2-[(3-nitrophenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3-nitrophenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3-nitrobenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3-nitrobenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(3-nitrobenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-21(2)16-10-8-14(9-11-16)18(22(3)4)13-20-19(24)15-6-5-7-17(12-15)23(25)26/h5-12,18H,13H2,1-4H3,(H,20,24)/p+1/t18-/m0/s1