N-(1-phenylethyl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-(1-phenylethyl)-4-(trifluoromethyloxy)aniline Openeye Name: N-(1-phenylethyl)-4-(trifluoromethoxy)aniline CAS Name: N-(1-phenylethyl)-4-(trifluoromethoxy)aniline IUPAC Name: N-(1-phenylethyl)-4-(trifluoromethoxy)aniline Traditional Name: 1-phenylethyl-[4-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)OC(F)(F)F

InChI

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