N-(1-phenylethyl)-2-(trifluoromethyloxy)aniline

Systemtic Name: N-(1-phenylethyl)-2-(trifluoromethyloxy)aniline Openeye Name: N-(1-phenylethyl)-2-(trifluoromethoxy)aniline CAS Name: N-(1-phenylethyl)-2-(trifluoromethoxy)aniline IUPAC Name: N-(1-phenylethyl)-2-(trifluoromethoxy)aniline Traditional Name: 1-phenylethyl-[2-(trifluoromethoxy)phenyl]amine Formula: C15H14F3NO MolecularWeight: 281.27297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H14F3NO/c1-11(12-7-3-2-4-8-12)19-13-9-5-6-10-14(13)20-15(16,17)18/h2-11,19H,1H3