N,N-Diethyl-2-{[Hydroxy(Diphenyl)Acetyl](Methyl)Amino}-N-Methylethanaminium

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Properties Simple | Detailed

Formula C22H31N2O2+
IUPAC Name diethyl-[2-[[2-hydroxy-2,2-di(phenyl)acetyl]-methylamino]ethyl]-methylazanium
Molecular Mass 355.494 g·mol−1
Heat of Formation 3527.9 ± 16.7 kJ·mol−1
Dipole Moment 6.03 ± 1.08 D
Volume 399.56 Å 3
Surface Area 323.87 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -2.53 ± eV
Point Group Symmetry C1
Synonyms
  • (2-(n-benziloyl-n-methylamino)ethyl)diethylmethylammonium chloride
  • benzomethamine
  • diethyl-[2-[[2-hydroxy-1-oxo-2,2-di(phenyl)ethyl]-methylamino]ethyl]-methylammonium
  • diethyl-[2-[[2-hydroxy-2,2-di(phenyl)acetyl]-methyl-amino]ethyl]-methyl-ammonium
  • diethyl-[2-[[2-hydroxy-2,2-di(phenyl)ethanoyl]-methyl-amino]ethyl]-methyl-azanium
  • ethanaminium, n,n-diethyl-2-((hydroxydiphenylacetyl)methylamino)-n-methyl-
CAS Number(s)
  • 17010-68-3
InChIKey XCEPXSCPQIRLCL-UHFFFAOYSA-N
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