(3R)-1-(4-bromophenyl)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-bromophenyl)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-bromophenyl)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-bromophenyl)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-bromophenyl)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-bromophenyl)-3-(4-methyl-1,4-diazepane-1,4-diium-1-yl)pyrrolidine-2,5-quinone Formula: C16H22BrN3O2+2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC[NH+](CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[NH+]1CCC[NH+](CC1)[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrN3O2/c1-18-7-2-8-19(10-9-18)14-11-15(21)20(16(14)22)13-5-3-12(17)4-6-13/h3-6,14H,2,7-11H2,1H3/p+2/t14-/m1/s1