N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine; tris(fluoranyl)methanesulfonate

Systemtic Name: N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine; tris(fluoranyl)methanesulfonate Openeye Name: N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine; trifluoromethanesulfonate CAS Name: N,N,N',N'-tetrabutyl-1-(1-pyrrolidin-1-iumylidene)methanediamine; trifluoromethanesulfonate IUPAC Name: N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine; trifluoromethanesulfonate Traditional Name: dibutyl-[(dibutylamino)-pyrrolidin-1-ium-1-ylidene-methyl]amine triflate Formula: C22H44F3N3O3S MolecularWeight: 487.66327

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=[N+]1CCCC1)N(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C(=[N+]1CCCC1)N(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C21H44N3.CHF3O3S/c1-5-9-15-22(16-10-6-2)21(24-19-13-14-20-24)23(17-11-7-3)18-12-8-4;2-1(3,4)8(5,6)7/h5-20H2,1-4H3;(H,5,6,7)/q+1;/p-1