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

Systemtic Name: 4-[4-cyclopentyl-1,1,1-tris(fluoranyl)butan-2-yl]aniline Openeye Name: 4-[3-cyclopentyl-1-(trifluoromethyl)propyl]aniline CAS Name: 4-(4-cyclopentyl-1,1,1-trifluorobutan-2-yl)aniline IUPAC Name: 4-(4-cyclopentyl-1,1,1-trifluorobutan-2-yl)aniline Traditional Name: [4-[3-cyclopentyl-1-(trifluoromethyl)propyl]phenyl]amine Formula: C15H20F3N MolecularWeight: 271.32121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(C2=CC=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C15H20F3N/c16-15(17,18)14(10-5-11-3-1-2-4-11)12-6-8-13(19)9-7-12/h6-9,11,14H,1-5,10,19H2