4,4,4-tris(fluoranyl)-3-(2,3,6-trimethylphenoxy)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2,3,6-trimethylphenoxy)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(2,3,6-trimethylphenoxy)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(2,3,6-trimethylphenoxy)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2,3,6-trimethylphenoxy)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(2,3,6-trimethylphenoxy)butyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(CCN)C(F)(F)F)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(CCN)C(F)(F)F)C

InChI

InChI=1S/C13H18F3NO/c1-8-4-5-9(2)12(10(8)3)18-11(6-7-17)13(14,15)16/h4-5,11H,6-7,17H2,1-3H3