2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium

Systemtic Name: 2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium Openeye Name: 2-hexoxy-3-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenediazonium CAS Name: 2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium IUPAC Name: 2-hexoxy-3-[1-(4-methoxyphenoxy)propan-2-yl]benzenediazonium Traditional Name: 2-hexoxy-3-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenediazonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC=C1[N+]#N)C(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=CC=C1[N+]#N)C(C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N2O3/c1-4-5-6-7-15-26-22-20(9-8-10-21(22)24-23)17(2)16-27-19-13-11-18(25-3)12-14-19/h8-14,17H,4-7,15-16H2,1-3H3/q+1