1,1,1-tris(fluoranyl)-N-(phenylmethyl)pent-4-en-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: N-benzyl-1,1,1-trifluoro-pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoropent-4-en-2-amine Traditional Name: benzyl-[1-(trifluoromethyl)but-3-enyl]amine Formula: C12H14F3N MolecularWeight: 229.24147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N/c1-2-6-11(12(13,14)15)16-9-10-7-4-3-5-8-10/h2-5,7-8,11,16H,1,6,9H2