N-[1,1,3-tris(diethoxyphosphoryl)propyl]butan-2-amine

Systemtic Name: N-[1,1,3-tris(diethoxyphosphoryl)propyl]butan-2-amine Openeye Name: N-[1,1,3-tris(diethoxyphosphoryl)propyl]butan-2-amine CAS Name: N-[1,1,3-tris(diethoxyphosphoryl)propyl]-2-butanamine IUPAC Name: N-[1,1,3-tris(diethoxyphosphoryl)propyl]butan-2-amine Traditional Name: sec-butyl-[1,1,3-tris(diethoxyphosphoryl)propyl]amine Formula: C19H44NO9P3 MolecularWeight: 523.475243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(CCP(=O)(OCC)OCC)(P(=O)(OCC)OCC)P(=O)(OCC)OCC

Isomeric SMILES

CCC(C)NC(CCP(=O)(OCC)OCC)(P(=O)(OCC)OCC)P(=O)(OCC)OCC

InChI

InChI=1S/C19H44NO9P3/c1-9-18(8)20-19(31(22,26-12-4)27-13-5,32(23,28-14-6)29-15-7)16-17-30(21,24-10-2)25-11-3/h18,20H,9-17H2,1-8H3