(E)-1-diethoxyphosphoryl-1-fluoranyl-N-(phenylmethyl)prop-1-en-2-amine

Systemtic Name: (E)-1-diethoxyphosphoryl-1-fluoranyl-N-(phenylmethyl)prop-1-en-2-amine Openeye Name: (E)-N-benzyl-1-diethoxyphosphoryl-1-fluoro-prop-1-en-2-amine CAS Name: (E)-1-diethoxyphosphoryl-1-fluoro-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: (E)-N-benzyl-1-diethoxyphosphoryl-1-fluoroprop-1-en-2-amine Traditional Name: benzyl-[(E)-2-diethoxyphosphoryl-2-fluoro-1-methyl-vinyl]amine Formula: C14H21FNO3P MolecularWeight: 301.293604

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C)NCC1=CC=CC=C1)F)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(\C)/NCC1=CC=CC=C1)/F)OCC

InChI

InChI=1S/C14H21FNO3P/c1-4-18-20(17,19-5-2)14(15)12(3)16-11-13-9-7-6-8-10-13/h6-10,16H,4-5,11H2,1-3H3/b14-12+