2-[3-(2-octoxyethoxy)morpholin-4-yl]benzenediazonium

Systemtic Name: 2-[3-(2-octoxyethoxy)morpholin-4-yl]benzenediazonium Openeye Name: 2-[3-(2-octoxyethoxy)morpholin-4-yl]benzenediazonium CAS Name: 2-[3-(2-octoxyethoxy)-4-morpholinyl]benzenediazonium IUPAC Name: 2-[3-(2-octoxyethoxy)morpholin-4-yl]benzenediazonium Traditional Name: 2-[3-(2-octoxyethoxy)morpholino]benzenediazonium Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCOC1COCCN1C2=CC=CC=C2[N+]#N

Isomeric SMILES

CCCCCCCCOCCOC1COCCN1C2=CC=CC=C2[N+]#N

InChI

InChI=1S/C20H32N3O3/c1-2-3-4-5-6-9-13-24-15-16-26-20-17-25-14-12-23(20)19-11-8-7-10-18(19)22-21/h7-8,10-11,20H,2-6,9,12-17H2,1H3/q+1