[(1R)-2-[(2,6-dimethylphenyl)amino]-1-(3-nitrophenyl)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-[(2,6-dimethylphenyl)amino]-1-(3-nitrophenyl)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [(1R)-2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(1R)-2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]-diethylammonium IUPAC Name: [(1R)-2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]-diethylazanium Traditional Name: [(1R)-2-(2,6-dimethylanilino)-2-keto-1-(3-nitrophenyl)ethyl]-diethyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC[NH+](CC)[C@H](C1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25N3O3/c1-5-22(6-2)19(16-11-8-12-17(13-16)23(25)26)20(24)21-18-14(3)9-7-10-15(18)4/h7-13,19H,5-6H2,1-4H3,(H,21,24)/p+1/t19-/m1/s1