2724277 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 9 9 9 9 7 6 6 6 6 6 6 6 6 5 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 1 14 -1 1 2 3 4 5 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 14 6 7 8 9 10 15 16 11 17 18 12 19 20 13 21 22 23 24 25 26 27 28 29 30 31 32 33 34 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 3.135 1.403 1.769 2.769 2.269 3.135 1.403 1.769 2.769 4.001 0.5369 2.269 2.269 2.269 3.5335 2.7365 1.0044 1.8015 1.294 1.294 3.2439 3.2439 3.691 4.538 4.311 0.8469 0 0.2269 2.8059 2.579 1.732 1.732 1.959 2.8059 1.366 0.366 1.732 0 6.001 6.501 5.501 6.8671 5.135 6.001 6.001 7.7331 4.269 0.866 6.976 6.976 5.0261 5.0261 7.2656 6.4685 4.7365 5.5335 5.4641 5.691 6.538 6.538 6.311 5.4641 7.4231 8.27 8.0431 4.579 3.732 3.959 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 66.6 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E27201C0000000000000000000000000000000000000000000000000000000000000041C00000000000000C100040200030000000000000000000000000000000000000800000000000000000000000000008000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraethylammonium;tetrafluoroborate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraethylammonium;tetrafluoroborate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraethylazanium;tetrafluoroborate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraethylazanium;tetrafluoroborate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraethylazanium;tetrafluoroborate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetraethylammonium;tetrafluoroborate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C8H20N.BF4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 XJRAKUDXACGCHA-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 217.1624925 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C8H20BF4N Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 217.06 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [B-](F)(F)(F)F.CC[N+](CC)(CC)CC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [B-](F)(F)(F)F.CC[N+](CC)(CC)CC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 217.1624925 14 0 0 0 0 0 0 0 2 -1