[(1S)-2-[(2-cyano-4-nitro-phenyl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(2-cyano-4-nitro-phenyl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(2-cyano-4-nitro-anilino)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-(2-cyano-4-nitroanilino)-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(2-cyano-4-nitroanilino)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(2-cyano-4-nitro-anilino)-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC1=C(C=C(C=C1)[N+](=O)[O-])C#N)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2/c1-3-22(4-2)19(15-8-6-5-7-9-15)14-21-18-11-10-17(23(24)25)12-16(18)13-20/h5-12,19,21H,3-4,14H2,1-2H3/p+1/t19-/m1/s1