2-[4-(2,5-dimethylphenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-(2,5-dimethylphenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[4-(2,5-dimethylbenzoyl)-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(2,5-dimethylphenyl)-oxomethyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[4-(2,5-dimethylbenzoyl)-2,3-dioxo-5-phenylpyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[4-(2,5-dimethylbenzoyl)-2,3-diketo-5-phenyl-pyrrolidino]ethyl-dimethyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-15-10-11-16(2)18(14-15)21(26)19-20(17-8-6-5-7-9-17)25(13-12-24(3)4)23(28)22(19)27/h5-11,14,19-20H,12-13H2,1-4H3/p+1