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

Systemtic Name: [2-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [2-oxo-1-(2H-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [2-oxo-1-(2H-tetrazol-5-ylmethyl)-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [2-oxo-1-(2H-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [2-keto-1-(2H-tetrazol-5-ylmethyl)pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C24H23N5OP+ MolecularWeight: 428.446081

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5OP/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)/q+1