2-(diethoxyphosphorylmethyl)-1,1,1-tris(fluoranyl)butan-2-amine

Systemtic Name: 2-(diethoxyphosphorylmethyl)-1,1,1-tris(fluoranyl)butan-2-amine Openeye Name: 2-(diethoxyphosphorylmethyl)-1,1,1-trifluoro-butan-2-amine CAS Name: 2-(diethoxyphosphorylmethyl)-1,1,1-trifluoro-2-butanamine IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,1,1-trifluorobutan-2-amine Traditional Name: [1-(diethoxyphosphorylmethyl)-1-(trifluoromethyl)propyl]amine Formula: C9H19F3NO3P MolecularWeight: 277.221031

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(=O)(OCC)OCC)(C(F)(F)F)N

Isomeric SMILES

CCC(CP(=O)(OCC)OCC)(C(F)(F)F)N

InChI

InChI=1S/C9H19F3NO3P/c1-4-8(13,9(10,11)12)7-17(14,15-5-2)16-6-3/h4-7,13H2,1-3H3