[(2S)-1-(octylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(octylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(hydroxymethyl)-2-(octylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-hydroxy-1-(octylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-hydroxy-1-(octylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methylol-2-(octylamino)ethyl]ammonium Formula: C11H25N2O2+ MolecularWeight: 217.3284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CO)[NH3+]

Isomeric SMILES

CCCCCCCCNC(=O)[C@H](CO)[NH3+]

InChI

InChI=1S/C11H24N2O2/c1-2-3-4-5-6-7-8-13-11(15)10(12)9-14/h10,14H,2-9,12H2,1H3,(H,13,15)/p+1/t10-/m0/s1