3-[[[1-[(2-ethyl-2-sulfanyl-butyl)amino]cyclohexyl]methylamino]methyl]pentane-3-thiol

Systemtic Name: 3-[[[1-[(2-ethyl-2-sulfanyl-butyl)amino]cyclohexyl]methylamino]methyl]pentane-3-thiol Openeye Name: 3-[[[1-[(2-ethyl-2-sulfanyl-butyl)amino]cyclohexyl]methylamino]methyl]pentane-3-thiol CAS Name: 3-[[[1-[(2-ethyl-2-mercaptobutyl)amino]cyclohexyl]methylamino]methyl]-3-pentanethiol IUPAC Name: 3-[[[1-[(2-ethyl-2-sulfanylbutyl)amino]cyclohexyl]methylamino]methyl]pentane-3-thiol Traditional Name: 3-[[[1-[(2-ethyl-2-mercapto-butyl)amino]cyclohexyl]methylamino]methyl]pentane-3-thiol Formula: C19H40N2S2 MolecularWeight: 360.6643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CNCC1(CCCCC1)NCC(CC)(CC)S)S

Isomeric SMILES

CCC(CC)(CNCC1(CCCCC1)NCC(CC)(CC)S)S

InChI

InChI=1S/C19H40N2S2/c1-5-18(22,6-2)15-20-14-17(12-10-9-11-13-17)21-16-19(23,7-3)8-4/h20-23H,5-16H2,1-4H3