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

Systemtic Name: [(2S)-1-(cycloheptylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cycloheptylcarbamoyl)-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(cycloheptylamino)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cycloheptylamino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cycloheptylcarbamoyl)-3-(methylthio)propyl]ammonium Formula: C12H25N2OS+ MolecularWeight: 245.4047

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCCCC1)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CCCCCC1)[NH3+]

InChI

InChI=1S/C12H24N2OS/c1-16-9-8-11(13)12(15)14-10-6-4-2-3-5-7-10/h10-11H,2-9,13H2,1H3,(H,14,15)/p+1/t11-/m0/s1