N-[[2-(trifluoromethyloxy)phenyl]methyl]octan-2-amine

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]octan-2-amine Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]octan-2-amine CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-2-octanamine IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]octan-2-amine Traditional Name: 1-methylheptyl-[2-(trifluoromethoxy)benzyl]amine Formula: C16H24F3NO MolecularWeight: 303.36307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CCCCCCC(C)NCC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C16H24F3NO/c1-3-4-5-6-9-13(2)20-12-14-10-7-8-11-15(14)21-16(17,18)19/h7-8,10-11,13,20H,3-6,9,12H2,1-2H3