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

Systemtic Name: 4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-diazonium Openeye Name: 4-chloro-6-methoxy-7-[3-(1-piperidyl)propoxy]quinoline-3-diazonium CAS Name: 4-chloro-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinediazonium IUPAC Name: 4-chloro-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-diazonium Traditional Name: 4-chloro-6-methoxy-7-(3-piperidinopropoxy)quinoline-3-diazonium Formula: C18H22ClN4O2+ MolecularWeight: 361.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OCCCN3CCCCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OCCCN3CCCCC3

InChI

InChI=1S/C18H22ClN4O2/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/h10-12H,2-9H2,1H3/q+1