N-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yl]-1-phenyl-ethanimine

Systemtic Name: N-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yl]-1-phenyl-ethanimine Openeye Name: N-(2,2,3,3,4,4,4-heptafluoro-1-methyl-butyl)-1-phenyl-ethanimine CAS Name: N-(3,3,4,4,5,5,5-heptafluoropentan-2-yl)-1-phenylethanimine IUPAC Name: N-(3,3,4,4,5,5,5-heptafluoropentan-2-yl)-1-phenylethanimine Traditional Name: (2,2,3,3,4,4,4-heptafluoro-1-methyl-butyl)-(1-phenylethylidene)amine Formula: C13H12F7N MolecularWeight: 315.229902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12F7N/c1-8(10-6-4-3-5-7-10)21-9(2)11(14,15)12(16,17)13(18,19)20/h3-7,9H,1-2H3