N2,N2,N2',N2',N4,N4,N4',N4',6-nonamethyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine

Systemtic Name: N2,N2,N2',N2',N4,N4,N4',N4',6-nonamethyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine Openeye Name: N2,N2,N2',N2',N4,N4,N4',N4',6-nonamethyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine CAS Name: N2,N2,N2',N2',N4,N4,N4',N4',6-nonamethyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine IUPAC Name: 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N',6-nonamethyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene-2,2,4,4-tetramine Traditional Name: dimethyl-[2,4,4-tris(dimethylamino)-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-trien-2-yl]amine Formula: C9H27N7P3+ MolecularWeight: 326.278863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=NP(=N[P+](=N1)C)(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)P1(=NP(=N[P+](=N1)C)(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C9H27N7P3/c1-13(2)18(14(3)4)10-17(9)11-19(12-18,15(5)6)16(7)8/h1-9H3/q+1