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

Systemtic Name: [(1R)-2-[(4-ethanoyl-2-nitro-phenyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(4-acetyl-2-nitro-anilino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(4-acetyl-2-nitroanilino)-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(4-acetyl-2-nitroanilino)-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(4-acetyl-2-nitro-anilino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-5-15-6-8-16(9-7-15)20(22(3)4)13-21-18-11-10-17(14(2)24)12-19(18)23(25)26/h6-12,20-21H,5,13H2,1-4H3/p+1/t20-/m0/s1