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

Systemtic Name: 2-(diphenylphosphorylmethyl)-1,1,1-tris(fluoranyl)butan-2-amine Openeye Name: 2-(diphenylphosphorylmethyl)-1,1,1-trifluoro-butan-2-amine CAS Name: 2-(diphenylphosphorylmethyl)-1,1,1-trifluoro-2-butanamine IUPAC Name: 2-(diphenylphosphorylmethyl)-1,1,1-trifluorobutan-2-amine Traditional Name: [1-(diphenylphosphorylmethyl)-1-(trifluoromethyl)propyl]amine Formula: C17H19F3NOP MolecularWeight: 341.307831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(F)(F)F)N

Isomeric SMILES

CCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(F)(F)F)N

InChI

InChI=1S/C17H19F3NOP/c1-2-16(21,17(18,19)20)13-23(22,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13,21H2,1H3