(3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Formula: C20H29BrN3O2+ MolecularWeight: 423.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H28BrN3O2/c1-19(2)10-15(11-20(3,4)23-19)22-18(26)13-9-17(25)24(12-13)16-7-5-14(21)6-8-16/h5-8,13,15,23H,9-12H2,1-4H3,(H,22,26)/p+1/t13-/m1/s1