[(1R)-2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-chloro-2-nitro-benzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-chloro-2-nitrobenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-chloro-2-nitro-benzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C19H24ClN4O3+ MolecularWeight: 391.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3/c1-22(2)15-8-5-13(6-9-15)18(23(3)4)12-21-19(25)16-11-14(20)7-10-17(16)24(26)27/h5-11,18H,12H2,1-4H3,(H,21,25)/p+1/t18-/m0/s1