(E)-1-diethoxyphosphorylbut-2-en-1-amine

Systemtic Name: (E)-1-diethoxyphosphorylbut-2-en-1-amine Openeye Name: (E)-1-diethoxyphosphorylbut-2-en-1-amine CAS Name: (E)-1-diethoxyphosphoryl-2-buten-1-amine IUPAC Name: (E)-1-diethoxyphosphorylbut-2-en-1-amine Traditional Name: [(E)-1-diethoxyphosphorylbut-2-enyl]amine Formula: C8H18NO3P MolecularWeight: 207.207181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18NO3P/c1-4-7-8(9)13(10,11-5-2)12-6-3/h4,7-8H,5-6,9H2,1-3H3/b7-4+