N-(1-phenylethyl)-4-[2,2,2-tris(fluoranyl)ethoxy]aniline

Systemtic Name: N-(1-phenylethyl)-4-[2,2,2-tris(fluoranyl)ethoxy]aniline Openeye Name: N-(1-phenylethyl)-4-(2,2,2-trifluoroethoxy)aniline CAS Name: N-(1-phenylethyl)-4-(2,2,2-trifluoroethoxy)aniline IUPAC Name: N-(1-phenylethyl)-4-(2,2,2-trifluoroethoxy)aniline Traditional Name: 1-phenylethyl-[4-(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=C(C=C2)OCC(F)(F)F

Isomeric SMILES

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

InChI

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