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

Systemtic Name: 3-(2,3-dimethylphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(2,3-dimethylphenoxy)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(2,3-dimethylphenoxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(2,3-dimethylphenoxy)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(2,3-dimethylphenoxy)-4,4,4-trifluoro-butyl]amine Formula: C12H16F3NO MolecularWeight: 247.25675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3NO/c1-8-4-3-5-10(9(8)2)17-11(6-7-16)12(13,14)15/h3-5,11H,6-7,16H2,1-2H3