[(1R)-2-[(2-cyano-4-nitro-phenyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-cyano-4-nitro-phenyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(2-cyano-4-nitro-anilino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(2-cyano-4-nitroanilino)-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(2-cyano-4-nitroanilino)-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(2-cyano-4-nitro-anilino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[NH+](C)C

InChI

InChI=1S/C19H22N4O2/c1-4-14-5-7-15(8-6-14)19(22(2)3)13-21-18-10-9-17(23(24)25)11-16(18)12-20/h5-11,19,21H,4,13H2,1-3H3/p+1/t19-/m0/s1