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bis(dibutylamino)methylidene-butyl-methyl-azanium; tris(fluoranyl)methanesulfonate

bis(dibutylamino)methylidene-butyl-methyl-azanium; tris(fluoranyl)methanesulfonate

Systemtic Name:bis(dibutylamino)methylidene-butyl-methyl-azanium; tris(fluoranyl)methanesulfonate
Openeye Name:bis(dibutylamino)methylene-butyl-methyl-ammonium; trifluoromethanesulfonate
CAS Name:bis(dibutylamino)methylidene-butyl-methylammonium; trifluoromethanesulfonate
IUPAC Name:bis(dibutylamino)methylidene-butyl-methylazanium; trifluoromethanesulfonate
Traditional Name:bis(dibutylamino)methylene-butyl-methyl-ammonium triflate
Formula: C23H48F3N3O3S
MolecularWeight: 503.70573
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=[N+](C)CCCC)N(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]


Isomeric SMILES

CCCCN(CCCC)C(=[N+](C)CCCC)N(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]


InChI

InChI=1S/C22H48N3.CHF3O3S/c1-7-12-17-23(6)22(24(18-13-8-2)19-14-9-3)25(20-15-10-4)21-16-11-5;2-1(3,4)8(5,6)7/h7-21H2,1-6H3;(H,5,6,7)/q+1;/p-1


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