5-cyclooctyloxy-N-[2-[2-(5-cyclooctyloxypentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride

Systemtic Name: 5-cyclooctyloxy-N-[2-[2-(5-cyclooctyloxypentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride Openeye Name: 5-(cyclooctoxy)-N-[2-[2-[5-(cyclooctoxy)pentylamino]ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride CAS Name: 5-cyclooctyloxy-N-[2-[2-(5-cyclooctyloxypentylamino)ethyldisulfanyl]ethyl]-1-pentanamine dihydrochloride IUPAC Name: 5-cyclooctyloxy-N-[2-[2-(5-cyclooctyloxypentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride Traditional Name: 5-(cyclooctoxy)pentyl-[2-[2-[5-(cyclooctoxy)pentylamino]ethyldisulfanyl]ethyl]amine dihydrochloride Formula: C30H62Cl2N2O2S2 MolecularWeight: 617.86148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)OCCCCCNCCSSCCNCCCCCOC2CCCCCCC2.Cl.Cl

Isomeric SMILES

C1CCCC(CCC1)OCCCCCNCCSSCCNCCCCCOC2CCCCCCC2.Cl.Cl

InChI

InChI=1S/C30H60N2O2S2.2ClH/c1-3-9-17-29(18-10-4-1)33-25-15-7-13-21-31-23-27-35-36-28-24-32-22-14-8-16-26-34-30-19-11-5-2-6-12-20-30;;/h29-32H,1-28H2;2*1H