1-[[3-azanyl-2-[(2-methyl-2-sulfanyl-propyl)amino]propyl]amino]-2-methyl-propane-2-thiol trihydrochloride

Systemtic Name: 1-[[3-azanyl-2-[(2-methyl-2-sulfanyl-propyl)amino]propyl]amino]-2-methyl-propane-2-thiol trihydrochloride Openeye Name: 1-[[3-amino-2-[(2-methyl-2-sulfanyl-propyl)amino]propyl]amino]-2-methyl-propane-2-thiol trihydrochloride CAS Name: 1-[[3-amino-2-[(2-mercapto-2-methylpropyl)amino]propyl]amino]-2-methyl-2-propanethiol trihydrochloride IUPAC Name: 1-[[3-amino-2-[(2-methyl-2-sulfanylpropyl)amino]propyl]amino]-2-methylpropane-2-thiol trihydrochloride Traditional Name: 1-[[3-amino-2-[(2-mercapto-2-methyl-propyl)amino]propyl]amino]-2-methyl-propane-2-thiol trihydrochloride Formula: C11H30Cl3N3S2 MolecularWeight: 374.865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC(CN)NCC(C)(C)S)S.Cl.Cl.Cl

Isomeric SMILES

CC(C)(CNCC(CN)NCC(C)(C)S)S.Cl.Cl.Cl

InChI

InChI=1S/C11H27N3S2.3ClH/c1-10(2,15)7-13-6-9(5-12)14-8-11(3,4)16;;;/h9,13-16H,5-8,12H2,1-4H3;3*1H