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

Systemtic Name: 4-[4-cyclohexyl-1,1,1-tris(fluoranyl)butan-2-yl]aniline Openeye Name: 4-[3-cyclohexyl-1-(trifluoromethyl)propyl]aniline CAS Name: 4-(4-cyclohexyl-1,1,1-trifluorobutan-2-yl)aniline IUPAC Name: 4-(4-cyclohexyl-1,1,1-trifluorobutan-2-yl)aniline Traditional Name: [4-[3-cyclohexyl-1-(trifluoromethyl)propyl]phenyl]amine Formula: C16H22F3N MolecularWeight: 285.34779

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CC=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CCC(C2=CC=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C16H22F3N/c17-16(18,19)15(13-7-9-14(20)10-8-13)11-6-12-4-2-1-3-5-12/h7-10,12,15H,1-6,11,20H2