1-[2,6-bis(fluoranyl)phenyl]-2-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-2-(2-methylbutan-2-yloxy)ethanamine Openeye Name: 1-(2,6-difluorophenyl)-2-(1,1-dimethylpropoxy)ethanamine CAS Name: 1-(2,6-difluorophenyl)-2-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: 1-(2,6-difluorophenyl)-2-(2-methylbutan-2-yloxy)ethanamine Traditional Name: [2-tert-amyloxy-1-(2,6-difluorophenyl)ethyl]amine Formula: C13H19F2NO MolecularWeight: 243.292866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=C(C=CC=C1F)F)N

Isomeric SMILES

CCC(C)(C)OCC(C1=C(C=CC=C1F)F)N

InChI

InChI=1S/C13H19F2NO/c1-4-13(2,3)17-8-11(16)12-9(14)6-5-7-10(12)15/h5-7,11H,4,8,16H2,1-3H3