(3R)-1-(2-bromophenyl)-5-oxidanylidene-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-bromophenyl)-5-oxidanylidene-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-bromophenyl)-5-oxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-bromophenyl)-5-oxo-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-bromophenyl)-5-oxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-bromophenyl)-5-keto-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]pyrrolidine-3-carboxamide Formula: C23H27BrN3O2+ MolecularWeight: 457.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H26BrN3O2/c24-20-9-3-4-10-21(20)27-16-19(13-22(27)28)23(29)25-14-17-7-1-2-8-18(17)15-26-11-5-6-12-26/h1-4,7-10,19H,5-6,11-16H2,(H,25,29)/p+1/t19-/m1/s1