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

Systemtic Name: [(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-(hydroxymethyl)-2-oxo-2-(tetradecylamino)ethyl]ammonium CAS Name: [(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methylol-2-(myristylamino)ethyl]ammonium Formula: C17H37N2O2+ MolecularWeight: 301.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-17(21)16(18)15-20/h16,20H,2-15,18H2,1H3,(H,19,21)/p+1/t16-/m0/s1