1-diethoxyphosphorylbut-3-en-1-amine

Systemtic Name: 1-diethoxyphosphorylbut-3-en-1-amine Openeye Name: 1-diethoxyphosphorylbut-3-en-1-amine CAS Name: 1-diethoxyphosphoryl-3-buten-1-amine IUPAC Name: 1-diethoxyphosphorylbut-3-en-1-amine Traditional Name: 1-diethoxyphosphorylbut-3-enylamine Formula: C8H18NO3P MolecularWeight: 207.207181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18NO3P/c1-4-7-8(9)13(10,11-5-2)12-6-3/h4,8H,1,5-7,9H2,2-3H3