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

Systemtic Name: 3-(2,6-dimethoxyphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(2,6-dimethoxyphenoxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(2,6-dimethoxyphenoxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(2,6-dimethoxyphenoxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(2,6-dimethoxyphenoxy)-4,4,4-trifluoro-butyl]amine Formula: C12H16F3NO3 MolecularWeight: 279.25555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(CCN)C(F)(F)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(CCN)C(F)(F)F

InChI

InChI=1S/C12H16F3NO3/c1-17-8-4-3-5-9(18-2)11(8)19-10(6-7-16)12(13,14)15/h3-5,10H,6-7,16H2,1-2H3