N7,N7,N7',N7',N9,N9,N9',N9'-octamethyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene-7,7,9,9-tetramine

Systemtic Name: N7,N7,N7',N7',N9,N9,N9',N9'-octamethyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene-7,7,9,9-tetramine Openeye Name: N7,N7,N7',N7',N9,N9,N9',N9'-octamethyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene-7,7,9,9-tetramine CAS Name: N7,N7,N7',N7',N9,N9,N9',N9'-octamethyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene-7,7,9,9-tetramine IUPAC Name: 7-N,7-N,7-N',7-N',9-N,9-N,9-N',9-N'-octamethyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene-7,7,9,9-tetramine Traditional Name: dimethyl-[7,7,9-tris(dimethylamino)-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-trien-9-yl]amine Formula: C10H29N8OP3 MolecularWeight: 370.311543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=NP(=NP2(=N1)NCCO2)(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)P1(=NP(=NP2(=N1)NCCO2)(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C10H29N8OP3/c1-15(2)21(16(3)4)12-20(11-9-10-19-20)13-22(14-21,17(5)6)18(7)8/h11H,9-10H2,1-8H3