1-phenyl-N-(trifluoromethyloxy)methanamine

Systemtic Name: 1-phenyl-N-(trifluoromethyloxy)methanamine Openeye Name: 1-phenyl-N-(trifluoromethoxy)methanamine CAS Name: 1-phenyl-N-(trifluoromethoxy)methanamine IUPAC Name: 1-phenyl-N-(trifluoromethoxy)methanamine Traditional Name: benzyl(trifluoromethoxy)amine Formula: C8H8F3NO MolecularWeight: 191.15043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNOC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNOC(F)(F)F

InChI

InChI=1S/C8H8F3NO/c9-8(10,11)13-12-6-7-4-2-1-3-5-7/h1-5,12H,6H2