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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methanoyl-2-nitro-phenyl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-(4-formyl-2-nitro-anilino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-(4-formyl-2-nitroanilino)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-(4-formyl-2-nitroanilino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(4-formyl-2-nitro-anilino)ethyl]-dimethyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-14-5-8-16(9-6-14)19(21(2)3)12-20-17-10-7-15(13-23)11-18(17)22(24)25/h5-11,13,19-20H,4,12H2,1-3H3/p+1/t19-/m0/s1