3-cyclopentyloxy-4-methoxy-benzenediazonium tetrafluoroborate

Systemtic Name: 3-cyclopentyloxy-4-methoxy-benzenediazonium tetrafluoroborate Openeye Name: 3-(cyclopentoxy)-4-methoxy-benzenediazonium tetrafluoroborate CAS Name: 3-cyclopentyloxy-4-methoxybenzenediazonium tetrafluoroborate IUPAC Name: 3-cyclopentyloxy-4-methoxybenzenediazonium tetrafluoroborate Traditional Name: 3-(cyclopentoxy)-4-methoxy-benzenediazonium tetrafluoroborate Formula: C12H15BF4N2O2 MolecularWeight: 306.064313

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=C(C=C(C=C1)[N+]#N)OC2CCCC2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=C(C=C(C=C1)[N+]#N)OC2CCCC2

InChI

InChI=1S/C12H15N2O2.BF4/c1-15-11-7-6-9(14-13)8-12(11)16-10-4-2-3-5-10;2-1(3,4)5/h6-8,10H,2-5H2,1H3;/q+1;-1