3-phenoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline hydrochloride

Systemtic Name: 3-phenoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline hydrochloride Openeye Name: 3-phenoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline hydrochloride CAS Name: 3-phenoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline hydrochloride IUPAC Name: 3-phenoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline hydrochloride Traditional Name: (3-phenoxyphenyl)-[2-(trifluoromethoxy)benzyl]amine hydrochloride Formula: C20H17ClF3NO2 MolecularWeight: 395.80269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCC3=CC=CC=C3OC(F)(F)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCC3=CC=CC=C3OC(F)(F)F.Cl

InChI

InChI=1S/C20H16F3NO2.ClH/c21-20(22,23)26-19-12-5-4-7-15(19)14-24-16-8-6-11-18(13-16)25-17-9-2-1-3-10-17;/h1-13,24H,14H2;1H