4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-diazonium tetrafluoroborate

Systemtic Name: 4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-diazonium tetrafluoroborate Openeye Name: 4-chloro-6-methoxy-7-[3-(1-piperidyl)propoxy]quinoline-3-diazonium tetrafluoroborate CAS Name: 4-chloro-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinediazonium tetrafluoroborate IUPAC Name: 4-chloro-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-diazonium tetrafluoroborate Traditional Name: 4-chloro-6-methoxy-7-(3-piperidinopropoxy)quinoline-3-diazonium tetrafluoroborate Formula: C18H22BClF4N4O2 MolecularWeight: 448.650493

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OCCCN3CCCCC3

Isomeric SMILES

[B-](F)(F)(F)F.COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OCCCN3CCCCC3

InChI

InChI=1S/C18H22ClN4O2.BF4/c1-24-16-10-13-14(21-12-15(22-20)18(13)19)11-17(16)25-9-5-8-23-6-3-2-4-7-23;2-1(3,4)5/h10-12H,2-9H2,1H3;/q+1;-1