4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 2,5-diisopropoxy-4-morpholino-benzenediazonium; trifluoromethanesulfonate CAS Name: 4-(4-morpholinyl)-2,5-di(propan-2-yloxy)benzenediazonium; trifluoromethanesulfonate IUPAC Name: 4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium; trifluoromethanesulfonate Traditional Name: 2,5-diisopropoxy-4-morpholino-benzenediazonium triflate Formula: C17H24F3N3O6S MolecularWeight: 455.44917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C16H24N3O3.CHF3O3S/c1-11(2)21-15-10-14(19-5-7-20-8-6-19)16(22-12(3)4)9-13(15)18-17;2-1(3,4)8(5,6)7/h9-12H,5-8H2,1-4H3;(H,5,6,7)/q+1;/p-1