(2S)-1,1,1-tris(fluoranyl)-2-phenyl-but-3-en-2-amine

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-2-phenyl-but-3-en-2-amine Openeye Name: (2S)-1,1,1-trifluoro-2-phenyl-but-3-en-2-amine CAS Name: (2S)-1,1,1-trifluoro-2-phenyl-3-buten-2-amine IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-amine Traditional Name: [(1S)-1-phenyl-1-(trifluoromethyl)allyl]amine Formula: C10H10F3N MolecularWeight: 201.18831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)(C(F)(F)F)N

Isomeric SMILES

C=C[C@](C1=CC=CC=C1)(C(F)(F)F)N

InChI

InChI=1S/C10H10F3N/c1-2-9(14,10(11,12)13)8-6-4-3-5-7-8/h2-7H,1,14H2/t9-/m0/s1