N1,N2,N2',N4,N5,N6-hexamethyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine

Systemtic Name: N1,N2,N2',N4,N5,N6-hexamethyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine Openeye Name: N1,N2,N2',N4,N5,N6-hexamethyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine CAS Name: N1,N2,N2',N4,N5,N6-hexamethyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine IUPAC Name: 1-N,2-N,2-N',4-N,5-N,6-N-hexamethyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine Traditional Name: methyl-[1,2,4,5,6-pentakis(methylamino)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]amine Formula: C6H24N9P3 MolecularWeight: 315.236343

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Descriptors Computed from Structure

Canonical SMILES:

CNN1P(N=P(N(P1NC)NC)(NC)NC)NC

Isomeric SMILES

CNN1P(N=P(N(P1NC)NC)(NC)NC)NC

InChI

InChI=1S/C6H24N9P3/c1-7-14-16(9-3)13-18(11-5,12-6)15(8-2)17(14)10-4/h7-12H,1-6H3