N-[2,2-bis(diethoxyphosphoryl)ethyl]but-3-en-1-amine

Systemtic Name: N-[2,2-bis(diethoxyphosphoryl)ethyl]but-3-en-1-amine Openeye Name: N-[2,2-bis(diethoxyphosphoryl)ethyl]but-3-en-1-amine CAS Name: N-[2,2-bis(diethoxyphosphoryl)ethyl]-3-buten-1-amine IUPAC Name: N-[2,2-bis(diethoxyphosphoryl)ethyl]but-3-en-1-amine Traditional Name: 2,2-bis(diethoxyphosphoryl)ethyl-but-3-enyl-amine Formula: C14H31NO6P2 MolecularWeight: 371.346562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31NO6P2/c1-6-11-12-15-13-14(22(16,18-7-2)19-8-3)23(17,20-9-4)21-10-5/h6,14-15H,1,7-13H2,2-5H3