N-(1-phenylethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]aniline

Systemtic Name: N-(1-phenylethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]aniline Openeye Name: N-(1-phenylethyl)-2-(2,2,2-trifluoroethoxy)aniline CAS Name: N-(1-phenylethyl)-2-(2,2,2-trifluoroethoxy)aniline IUPAC Name: N-(1-phenylethyl)-2-(2,2,2-trifluoroethoxy)aniline Traditional Name: 1-phenylethyl-[2-(2,2,2-trifluoroethoxy)phenyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=C2OCC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC=C2OCC(F)(F)F

InChI

InChI=1S/C16H16F3NO/c1-12(13-7-3-2-4-8-13)20-14-9-5-6-10-15(14)21-11-16(17,18)19/h2-10,12,20H,11H2,1H3