1-phenyl-2-[2,2,3,3-tetrakis(fluoranyl)propoxy]ethanamine

Systemtic Name: 1-phenyl-2-[2,2,3,3-tetrakis(fluoranyl)propoxy]ethanamine Openeye Name: 1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine CAS Name: 1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine IUPAC Name: 1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine Traditional Name: [1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]amine Formula: C11H13F4NO MolecularWeight: 251.220633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCC(C(F)F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C(COCC(C(F)F)(F)F)N

InChI

InChI=1S/C11H13F4NO/c12-10(13)11(14,15)7-17-6-9(16)8-4-2-1-3-5-8/h1-5,9-10H,6-7,16H2