1,1,1-tris(diethoxyphosphoryl)-N,N-dimethyl-methanamine

Systemtic Name: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethyl-methanamine Openeye Name: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethyl-methanamine CAS Name: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethylmethanamine IUPAC Name: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethylmethanamine Traditional Name: dimethyl-[tris(diethoxyphosphoryl)methyl]amine Formula: C15H36NO9P3 MolecularWeight: 467.368923

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(N(C)C)(P(=O)(OCC)OCC)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(N(C)C)(P(=O)(OCC)OCC)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C15H36NO9P3/c1-9-20-26(17,21-10-2)15(16(7)8,27(18,22-11-3)23-12-4)28(19,24-13-5)25-14-6/h9-14H2,1-8H3