N-[1,1,1-tris(fluoranyl)-4-phenyl-butan-2-yl]aniline

Systemtic Name: N-[1,1,1-tris(fluoranyl)-4-phenyl-butan-2-yl]aniline Openeye Name: N-[3-phenyl-1-(trifluoromethyl)propyl]aniline CAS Name: N-(1,1,1-trifluoro-4-phenylbutan-2-yl)aniline IUPAC Name: N-(1,1,1-trifluoro-4-phenylbutan-2-yl)aniline Traditional Name: phenyl-[3-phenyl-1-(trifluoromethyl)propyl]amine Formula: C16H16F3N MolecularWeight: 279.30015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N/c17-16(18,19)15(20-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15,20H,11-12H2