[(2S)-1-[[(2S)-2-azaniumyl-4-methyl-pentyl]disulfanyl]-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[[(2S)-2-azaniumyl-4-methyl-pentyl]disulfanyl]-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[[(2S)-2-azaniumyl-4-methyl-pentyl]disulfanyl]methyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[[(2S)-2-ammonio-4-methylpentyl]disulfanyl]-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-2-azaniumyl-4-methylpentyl]disulfanyl]-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-[[[(2S)-2-ammonio-4-methyl-pentyl]disulfanyl]methyl]-3-methyl-butyl]ammonium Formula: C12H30N2S2+2 MolecularWeight: 266.51

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CSSCC(CC(C)C)[NH3+])[NH3+]

Isomeric SMILES

CC(C)C[C@@H](CSSC[C@H](CC(C)C)[NH3+])[NH3+]

InChI

InChI=1S/C12H28N2S2/c1-9(2)5-11(13)7-15-16-8-12(14)6-10(3)4/h9-12H,5-8,13-14H2,1-4H3/p+2/t11-,12-/m0/s1