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1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecakis(fluoranyl)naphthalene; 1,1,2,2,3,3,3-heptakis(fluoranyl)propan-1-amine

1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecakis(fluoranyl)naphthalene; 1,1,2,2,3,3,3-heptakis(fluoranyl)propan-1-amine

Systemtic Name:1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecakis(fluoranyl)naphthalene; 1,1,2,2,3,3,3-heptakis(fluoranyl)propan-1-amine
Openeye Name:1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluorodecalin; 1,1,2,2,3,3,3-heptafluoropropan-1-amine
CAS Name:1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene; 1,1,2,2,3,3,3-heptafluoro-1-propanamine
IUPAC Name:1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene; 1,1,2,2,3,3,3-heptafluoropropan-1-amine
Traditional Name:1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluorodecalin; 1,1,2,2,3,3,3-heptafluoropropylamine
Formula: C13H2F25N
MolecularWeight: 647.12176
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Descriptors Computed from Structure

Canonical SMILES:

C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F.C(C(N)(F)F)(C(F)(F)F)(F)F


Isomeric SMILES

C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F.C(C(N)(F)F)(C(F)(F)F)(F)F


InChI

InChI=1S/C10F18.C3H2F7N/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16;4-1(5,2(6,7)8)3(9,10)11/h;11H2


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