1,1-bis(diethoxyphosphoryl)-N-(phenylmethyl)pentan-3-amine

Systemtic Name: 1,1-bis(diethoxyphosphoryl)-N-(phenylmethyl)pentan-3-amine Openeye Name: N-benzyl-1,1-bis(diethoxyphosphoryl)pentan-3-amine CAS Name: 1,1-bis(diethoxyphosphoryl)-N-(phenylmethyl)-3-pentanamine IUPAC Name: N-benzyl-1,1-bis(diethoxyphosphoryl)pentan-3-amine Traditional Name: benzyl-[3,3-bis(diethoxyphosphoryl)-1-ethyl-propyl]amine Formula: C20H37NO6P2 MolecularWeight: 449.458402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)NCC1=CC=CC=C1

Isomeric SMILES

CCC(CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)NCC1=CC=CC=C1

InChI

InChI=1S/C20H37NO6P2/c1-6-19(21-17-18-14-12-11-13-15-18)16-20(28(22,24-7-2)25-8-3)29(23,26-9-4)27-10-5/h11-15,19-21H,6-10,16-17H2,1-5H3