2-(4-methylpentan-2-yl)-4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]aniline

Systemtic Name: 2-(4-methylpentan-2-yl)-4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]aniline Openeye Name: 2-(1,3-dimethylbutyl)-4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)aniline CAS Name: 2-(4-methylpentan-2-yl)-4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)aniline IUPAC Name: 2-(4-methylpentan-2-yl)-4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)aniline Traditional Name: [2-(1,3-dimethylbutyl)-4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]amine Formula: C18H18F13N MolecularWeight: 495.321462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(C=CC(=C1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N

Isomeric SMILES

CC(C)CC(C)C1=C(C=CC(=C1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N

InChI

InChI=1S/C18H18F13N/c1-8(2)6-9(3)11-7-10(4-5-12(11)32)13(19,20)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31/h4-5,7-9H,6,32H2,1-3H3