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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-phenylphenoxy)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(2-phenylphenoxy)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(2-phenylphenoxy)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2-phenylphenoxy)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(2-phenylphenoxy)butyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC(CCN)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC(CCN)C(F)(F)F

InChI

InChI=1S/C16H16F3NO/c17-16(18,19)15(10-11-20)21-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15H,10-11,20H2