[(2S)-1-(cyclohexylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(cyclohexylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclohexylcarbamoyl)-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(cyclohexylamino)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclohexylamino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclohexylcarbamoyl)-3-(methylthio)propyl]ammonium Formula: C11H23N2OS+ MolecularWeight: 231.37812

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCCC1)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2OS/c1-15-8-7-10(12)11(14)13-9-5-3-2-4-6-9/h9-10H,2-8,12H2,1H3,(H,13,14)/p+1/t10-/m0/s1