3-(3,5-dimethoxyphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(3,5-dimethoxyphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(3,5-dimethoxyphenoxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(3,5-dimethoxyphenoxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(3,5-dimethoxyphenoxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(3,5-dimethoxyphenoxy)-4,4,4-trifluoro-butyl]amine Formula: C12H16F3NO3 MolecularWeight: 279.25555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3NO3/c1-17-8-5-9(18-2)7-10(6-8)19-11(3-4-16)12(13,14)15/h5-7,11H,3-4,16H2,1-2H3