2,3-dibutoxy-4-morpholin-4-yl-benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2,3-dibutoxy-4-morpholin-4-yl-benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 2,3-dibutoxy-4-morpholino-benzenediazonium; trifluoromethanesulfonate CAS Name: 2,3-dibutoxy-4-(4-morpholinyl)benzenediazonium; trifluoromethanesulfonate IUPAC Name: 2,3-dibutoxy-4-morpholin-4-ylbenzenediazonium; trifluoromethanesulfonate Traditional Name: 2,3-dibutoxy-4-morpholino-benzenediazonium triflate Formula: C19H28F3N3O6S MolecularWeight: 483.50233

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1OCCCC)N2CCOCC2)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=CC(=C1OCCCC)N2CCOCC2)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C18H28N3O3.CHF3O3S/c1-3-5-11-23-17-15(20-19)7-8-16(18(17)24-12-6-4-2)21-9-13-22-14-10-21;2-1(3,4)8(5,6)7/h7-8H,3-6,9-14H2,1-2H3;(H,5,6,7)/q+1;/p-1