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

Systemtic Name: N',N'-dibutyl-N,N-diethyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine; tris(fluoranyl)methanesulfonate Openeye Name: N',N'-dibutyl-N,N-diethyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine; trifluoromethanesulfonate CAS Name: N',N'-dibutyl-N,N-diethyl-1-(1-pyrrolidin-1-iumylidene)methanediamine; trifluoromethanesulfonate IUPAC Name: N',N'-dibutyl-N,N-diethyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine; trifluoromethanesulfonate Traditional Name: dibutyl-[diethylamino(pyrrolidin-1-ium-1-ylidene)methyl]amine triflate Formula: C18H36F3N3O3S MolecularWeight: 431.55695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36N3.CHF3O3S/c1-5-9-13-19(14-10-6-2)17(18(7-3)8-4)20-15-11-12-16-20;2-1(3,4)8(5,6)7/h5-16H2,1-4H3;(H,5,6,7)/q+1;/p-1