N-[1,1-bis(diethoxyphosphoryl)ethyl]aniline

Systemtic Name: N-[1,1-bis(diethoxyphosphoryl)ethyl]aniline Openeye Name: N-[1,1-bis(diethoxyphosphoryl)ethyl]aniline CAS Name: N-[1,1-bis(diethoxyphosphoryl)ethyl]aniline IUPAC Name: N-[1,1-bis(diethoxyphosphoryl)ethyl]aniline Traditional Name: 1,1-bis(diethoxyphosphoryl)ethyl-phenyl-amine Formula: C16H29NO6P2 MolecularWeight: 393.352082

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(NC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C)(NC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C16H29NO6P2/c1-6-20-24(18,21-7-2)16(5,17-15-13-11-10-12-14-15)25(19,22-8-3)23-9-4/h10-14,17H,6-9H2,1-5H3