[3,3-dimethyl-2-(octadecanoylamino)butan-2-yl]azanium chloride

Systemtic Name: [3,3-dimethyl-2-(octadecanoylamino)butan-2-yl]azanium chloride Openeye Name: [1,2,2-trimethyl-1-(octadecanoylamino)propyl]ammonium chloride CAS Name: [3,3-dimethyl-2-(1-oxooctadecylamino)butan-2-yl]ammonium chloride IUPAC Name: [3,3-dimethyl-2-(octadecanoylamino)butan-2-yl]azanium chloride Traditional Name: (1,2,2-trimethyl-1-stearamido-propyl)ammonium chloride Formula: C24H51ClN2O MolecularWeight: 419.12754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(C)(C(C)(C)C)[NH3+].[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(C)(C(C)(C)C)[NH3+].[Cl-]

InChI

InChI=1S/C24H50N2O.ClH/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(27)26-24(5,25)23(2,3)4;/h6-21,25H2,1-5H3,(H,26,27);1H