(2R)-1,1,1-tris(fluoranyl)-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: (2R)-1,1,1-tris(fluoranyl)-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (2R)-N-benzyl-1,1,1-trifluoro-but-3-en-2-amine CAS Name: (2R)-1,1,1-trifluoro-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (2R)-N-benzyl-1,1,1-trifluorobut-3-en-2-amine Traditional Name: benzyl-[(1R)-1-(trifluoromethyl)allyl]amine Formula: C11H12F3N MolecularWeight: 215.21489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(F)(F)F)NCC1=CC=CC=C1

Isomeric SMILES

C=C[C@H](C(F)(F)F)NCC1=CC=CC=C1

InChI

InChI=1S/C11H12F3N/c1-2-10(11(12,13)14)15-8-9-6-4-3-5-7-9/h2-7,10,15H,1,8H2/t10-/m1/s1