N6-[bis(aziridin-1-yl)phosphoryl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-[bis(aziridin-1-yl)phosphoryl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-[bis(aziridin-1-yl)phosphoryl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-[bis(1-aziridinyl)phosphoryl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-[bis(aziridin-1-yl)phosphoryl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(diethyleniminophosphorylamino)-6-(dimethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C11H21N8OP MolecularWeight: 312.311201

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NP(=O)(N2CC2)N3CC3)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NP(=O)(N2CC2)N3CC3)N(C)C

InChI

InChI=1S/C11H21N8OP/c1-16(2)10-12-9(13-11(14-10)17(3)4)15-21(20,18-5-6-18)19-7-8-19/h5-8H2,1-4H3,(H,12,13,14,15,20)