4-pyrrolidin-1-ylnaphthalene-1-diazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 4-pyrrolidin-1-ylnaphthalene-1-diazonium; tris(fluoranyl)methanesulfonate Openeye Name: 4-pyrrolidin-1-ylnaphthalene-1-diazonium; trifluoromethanesulfonate CAS Name: 4-(1-pyrrolidinyl)-1-naphthalenediazonium; trifluoromethanesulfonate IUPAC Name: 4-pyrrolidin-1-ylnaphthalene-1-diazonium; trifluoromethanesulfonate Traditional Name: 4-pyrrolidinonaphthalene-1-diazonium triflate Formula: C15H14F3N3O3S MolecularWeight: 373.35017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C14H14N3.CHF3O3S/c15-16-13-7-8-14(17-9-3-4-10-17)12-6-2-1-5-11(12)13;2-1(3,4)8(5,6)7/h1-2,5-8H,3-4,9-10H2;(H,5,6,7)/q+1;/p-1