1-methyl-2,3-dihydro-1H-indolizin-4-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-methyl-2,3-dihydro-1H-indolizin-4-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-methyl-2,3-dihydro-1H-indolizin-4-ium; trifluoromethanesulfonate CAS Name: 1-methyl-2,3-dihydro-1H-indolizin-4-ium; trifluoromethanesulfonate IUPAC Name: 1-methyl-2,3-dihydro-1H-indolizin-4-ium; trifluoromethanesulfonate Traditional Name: 1-methyl-2,3-dihydro-1H-indolizin-4-ium triflate Formula: C10H12F3NO3S MolecularWeight: 283.26739

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[N+]2=CC=CC=C12.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC1CC[N+]2=CC=CC=C12.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C9H12N.CHF3O3S/c1-8-5-7-10-6-3-2-4-9(8)10;2-1(3,4)8(5,6)7/h2-4,6,8H,5,7H2,1H3;(H,5,6,7)/q+1;/p-1