4,4,4-tris(fluoranyl)-N-(phenylmethyl)butan-2-imine

Systemtic Name: 4,4,4-tris(fluoranyl)-N-(phenylmethyl)butan-2-imine Openeye Name: N-benzyl-4,4,4-trifluoro-butan-2-imine CAS Name: 4,4,4-trifluoro-N-(phenylmethyl)-2-butanimine IUPAC Name: N-benzyl-4,4,4-trifluorobutan-2-imine Traditional Name: benzyl-(3,3,3-trifluoro-1-methyl-propylidene)amine Formula: C11H12F3N MolecularWeight: 215.21489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3N/c1-9(7-11(12,13)14)15-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3