benzenediazonium; N-ethoxy-N-ethyl-ethanamine

Systemtic Name: benzenediazonium; N-ethoxy-N-ethyl-ethanamine Openeye Name: benzenediazonium; N-ethoxy-N-ethyl-ethanamine CAS Name: benzenediazonium; N-ethoxy-N-ethylethanamine IUPAC Name: benzenediazonium; N-ethoxy-N-ethylethanamine Traditional Name: benzenediazonium; ethoxy(diethyl)amine Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)OCC.C1=CC=C(C=C1)[N+]#N

Isomeric SMILES

CCN(CC)OCC.C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/C6H5N2.C6H15NO/c7-8-6-4-2-1-3-5-6;1-4-7(5-2)8-6-3/h1-5H;4-6H2,1-3H3/q+1;