[2-[[[(3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(3R)-1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[(3R)-1-(4-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(3R)-1-(4-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(3R)-1-(4-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H25BrN3O2+ MolecularWeight: 431.3461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O2/c1-24(2)13-16-6-4-3-5-15(16)12-23-21(27)17-11-20(26)25(14-17)19-9-7-18(22)8-10-19/h3-10,17H,11-14H2,1-2H3,(H,23,27)/p+1/t17-/m1/s1