tetrakis[(2-oxidanylideneimidazolidin-1-yl)methyl]phosphanium

Systemtic Name: tetrakis[(2-oxidanylideneimidazolidin-1-yl)methyl]phosphanium Openeye Name: tetrakis[(2-oxoimidazolidin-1-yl)methyl]phosphonium CAS Name: tetrakis[(2-oxo-1-imidazolidinyl)methyl]phosphonium IUPAC Name: tetrakis[(2-oxoimidazolidin-1-yl)methyl]phosphanium Traditional Name: tetrakis[(2-ketoimidazolidin-1-yl)methyl]phosphonium Formula: C16H28N8O4P+ MolecularWeight: 427.418481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C[P+](CN2CCNC2=O)(CN3CCNC3=O)CN4CCNC4=O

Isomeric SMILES

C1CN(C(=O)N1)C[P+](CN2CCNC2=O)(CN3CCNC3=O)CN4CCNC4=O

InChI

InChI=1S/C16H27N8O4P/c25-13-17-1-5-21(13)9-29(10-22-6-2-18-14(22)26,11-23-7-3-19-15(23)27)12-24-8-4-20-16(24)28/h1-12H2,(H3-,17,18,19,20,25,26,27,28)/p+1