N,2-ditert-butylimidazo[1,5-a]pyridin-4-ium-1-amine; tris(fluoranyl)methanesulfonate

Systemtic Name: N,2-ditert-butylimidazo[1,5-a]pyridin-4-ium-1-amine; tris(fluoranyl)methanesulfonate Openeye Name: N,2-ditert-butylimidazo[1,5-a]pyridin-4-ium-1-amine; trifluoromethanesulfonate CAS Name: N,2-ditert-butyl-1-imidazo[1,5-a]pyridin-4-iumamine; trifluoromethanesulfonate IUPAC Name: N,2-ditert-butylimidazo[1,5-a]pyridin-4-ium-1-amine; trifluoromethanesulfonate Traditional Name: tert-butyl-(2-tert-butylimidazo[1,5-a]pyridin-4-ium-1-yl)amine triflate Formula: C16H24F3N3O3S MolecularWeight: 395.44027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C2C=CC=C[N+]2=CN1C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C2C=CC=C[N+]2=CN1C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C15H24N3.CHF3O3S/c1-14(2,3)16-13-12-9-7-8-10-17(12)11-18(13)15(4,5)6;2-1(3,4)8(5,6)7/h7-11,16H,1-6H3;(H,5,6,7)/q+1;/p-1