[2-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenyl-phosphanium bromide

Systemtic Name: [2-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [2-oxo-1-(2H-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [2-oxo-1-(2H-tetrazol-5-ylmethyl)-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [2-oxo-1-(2H-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [2-keto-1-(2H-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C24H23BrN5OP MolecularWeight: 508.350081

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=NNN=N5.[Br-]

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=NNN=N5.[Br-]

InChI

InChI=1S/C24H23N5OP.BrH/c30-24-22(16-17-29(24)18-23-25-27-28-26-23)31(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;/h1-15,22H,16-18H2,(H,25,26,27,28);1H/q+1;/p-1