diethyl-[1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: diethyl-[1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: 1-(1,1-dimethylpropylcarbamoyl)propyl-diethyl-ammonium chloride CAS Name: diethyl-[1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]ammonium chloride IUPAC Name: diethyl-[1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]azanium chloride Traditional Name: 1-(tert-amylcarbamoyl)propyl-diethyl-ammonium chloride Formula: C13H29ClN2O MolecularWeight: 264.83516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)CC)[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCC(C(=O)NC(C)(C)CC)[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C13H28N2O.ClH/c1-7-11(15(9-3)10-4)12(16)14-13(5,6)8-2;/h11H,7-10H2,1-6H3,(H,14,16);1H