3-[2-(4-bromophenyl)-3-ethanoyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-bromophenyl)-3-ethanoyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[3-acetyl-2-(4-bromophenyl)-4,5-dioxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[3-acetyl-2-(4-bromophenyl)-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[3-acetyl-2-(4-bromophenyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[3-acetyl-2-(4-bromophenyl)-4,5-diketo-pyrrolidino]propyl-dimethyl-ammonium Formula: C17H22BrN2O3+ MolecularWeight: 382.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)CCC[NH+](C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CCC[NH+](C)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2O3/c1-11(21)14-15(12-5-7-13(18)8-6-12)20(17(23)16(14)22)10-4-9-19(2)3/h5-8,14-15H,4,9-10H2,1-3H3/p+1