4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride

Systemtic Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride Openeye Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride CAS Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]-1-pentanamine dihydrochloride IUPAC Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride Traditional Name: 4-cyclohexylpentyl-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]amine dihydrochloride Formula: C26H54Cl2N2S2 MolecularWeight: 529.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNCCSSCCNCCCC(C)C1CCCCC1)C2CCCCC2.Cl.Cl

Isomeric SMILES

CC(CCCNCCSSCCNCCCC(C)C1CCCCC1)C2CCCCC2.Cl.Cl

InChI

InChI=1S/C26H52N2S2.2ClH/c1-23(25-13-5-3-6-14-25)11-9-17-27-19-21-29-30-22-20-28-18-10-12-24(2)26-15-7-4-8-16-26;;/h23-28H,3-22H2,1-2H3;2*1H