N1,N3-bis[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)benzene-1,3-diamine Openeye Name: N1,N3-bis[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)benzene-1,3-diamine CAS Name: N1,N3-bis[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)benzene-1,3-diamine Traditional Name: m-anisyl-[3-(m-anisylamino)-5-(trifluoromethyl)phenyl]amine Formula: C23H23F3N2O2 MolecularWeight: 416.43613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=CC(=C2)C(F)(F)F)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=CC(=C2)C(F)(F)F)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23F3N2O2/c1-29-21-7-3-5-16(9-21)14-27-19-11-18(23(24,25)26)12-20(13-19)28-15-17-6-4-8-22(10-17)30-2/h3-13,27-28H,14-15H2,1-2H3