1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N,N-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]butan-1-amine

Systemtic Name: 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N,N-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]butan-1-amine Openeye Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1-butanamine IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine Traditional Name: tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine Formula: C12F27N MolecularWeight: 671.091986

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33