6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]hexan-1-amine dihydrochloride

Systemtic Name: 6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]hexan-1-amine dihydrochloride Openeye Name: 6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]hexan-1-amine dihydrochloride CAS Name: 6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]-1-hexanamine dihydrochloride IUPAC Name: 6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]hexan-1-amine dihydrochloride Traditional Name: 6-cyclopentylhexyl-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]amine dihydrochloride Formula: C26H54Cl2N2S2 MolecularWeight: 529.75636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCCCCNCCSSCCNCCCCCCC2CCCC2.Cl.Cl

Isomeric SMILES

C1CCC(C1)CCCCCCNCCSSCCNCCCCCCC2CCCC2.Cl.Cl

InChI

InChI=1S/C26H52N2S2.2ClH/c1(5-13-25-15-7-8-16-25)3-11-19-27-21-23-29-30-24-22-28-20-12-4-2-6-14-26-17-9-10-18-26;;/h25-28H,1-24H2;2*1H