1-methyl-N-[phenyl-[4-(trifluoromethyloxy)phenyl]methyl]azepan-2-imine

Systemtic Name: 1-methyl-N-[phenyl-[4-(trifluoromethyloxy)phenyl]methyl]azepan-2-imine Openeye Name: 1-methyl-N-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]azepan-2-imine CAS Name: 1-methyl-N-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]-2-azepanimine IUPAC Name: 1-methyl-N-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]azepan-2-imine Traditional Name: (1-methylazepan-2-ylidene)-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]amine Formula: C21H23F3N2O MolecularWeight: 376.41533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1CCCCCC1=NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O/c1-26-15-7-3-6-10-19(26)25-20(16-8-4-2-5-9-16)17-11-13-18(14-12-17)27-21(22,23)24/h2,4-5,8-9,11-14,20H,3,6-7,10,15H2,1H3