1,1,3-tris(dimethoxyphosphoryl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 1,1,3-tris(dimethoxyphosphoryl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-1,1,3-tris(dimethoxyphosphoryl)propan-1-amine CAS Name: 1,1,3-tris(dimethoxyphosphoryl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-1,1,3-tris(dimethoxyphosphoryl)propan-1-amine Traditional Name: benzyl-[1,1,3-tris(dimethoxyphosphoryl)propyl]amine Formula: C16H30NO9P3 MolecularWeight: 473.331983

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CCC(NCC1=CC=CC=C1)(P(=O)(OC)OC)P(=O)(OC)OC)OC

Isomeric SMILES

COP(=O)(CCC(NCC1=CC=CC=C1)(P(=O)(OC)OC)P(=O)(OC)OC)OC

InChI

InChI=1S/C16H30NO9P3/c1-21-27(18,22-2)13-12-16(28(19,23-3)24-4,29(20,25-5)26-6)17-14-15-10-8-7-9-11-15/h7-11,17H,12-14H2,1-6H3