4-cyclohexyl-N-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylsulfanyl]ethyl]butan-1-amine dihydrochloride

Systemtic Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylsulfanyl]ethyl]butan-1-amine dihydrochloride Openeye Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylsulfanyl]ethyl]butan-1-amine dihydrochloride CAS Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylthio]ethyl]-1-butanamine dihydrochloride IUPAC Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylsulfanyl]ethyl]butan-1-amine dihydrochloride Traditional Name: 4-cyclohexylbutyl-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylthio]ethyl]amine dihydrochloride Formula: C24H50Cl2N2O2S2 MolecularWeight: 533.702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCNCCSS(=O)(=O)CCNCCCCC2CCCCC2.Cl.Cl

Isomeric SMILES

C1CCC(CC1)CCCCNCCSS(=O)(=O)CCNCCCCC2CCCCC2.Cl.Cl

InChI

InChI=1S/C24H48N2O2S2.2ClH/c27-30(28,22-20-26-18-10-8-16-24-13-5-2-6-14-24)29-21-19-25-17-9-7-15-23-11-3-1-4-12-23;;/h23-26H,1-22H2;2*1H