4-[3-(ethylamino)propoxy]benzenediazonium ditetrafluoroborate

Systemtic Name: 4-[3-(ethylamino)propoxy]benzenediazonium ditetrafluoroborate Openeye Name: 4-[3-(ethylamino)propoxy]benzenediazonium ditetrafluoroborate CAS Name: 4-[3-(ethylamino)propoxy]benzenediazonium ditetrafluoroborate IUPAC Name: 4-[3-(ethylamino)propoxy]benzenediazonium ditetrafluoroborate Traditional Name: 4-[3-(ethylamino)propoxy]benzenediazonium ditetrafluoroborate Formula: C22H32B2F8N6O2 MolecularWeight: 586.137706

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CCNCCCOC1=CC=C(C=C1)[N+]#N.CCNCCCOC1=CC=C(C=C1)[N+]#N

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CCNCCCOC1=CC=C(C=C1)[N+]#N.CCNCCCOC1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/2C11H16N3O.2BF4/c2*1-2-13-8-3-9-15-11-6-4-10(14-12)5-7-11;2*2-1(3,4)5/h2*4-7,13H,2-3,8-9H2,1H3;;/q2*+1;2*-1