fluoranyl-bis(oxidanidyl)borane; triethyl(methyl)azanium

Systemtic Name: fluoranyl-bis(oxidanidyl)borane; triethyl(methyl)azanium Openeye Name: fluoro(dioxido)borane; triethyl(methyl)ammonium CAS Name: fluoro(dioxido)borane; triethyl(methyl)ammonium IUPAC Name: fluoro(dioxido)borane; triethyl(methyl)azanium Traditional Name: fluoro(dioxido)borane; triethyl(methyl)ammonium Formula: C56H144B4F4N8O8 MolecularWeight: 1177.028973

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.CC[N+](C)(CC)CC

InChI

InChI=1S/8C7H18N.4BFO2/c8*1-5-8(4,6-2)7-3;4*2-1(3)4/h8*5-7H2,1-4H3;;;;/q8*+1;4*-2