(3S,6S)-6-(Methylamino)-4,4-Diphenyl-3-Heptanyl Acetate

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Properties Simple | Detailed

Formula C22H29NO2
IUPAC Name [(1s,4s)-1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate
Molecular Mass 339.471 g·mol−1
Heat of Formation -302.5 ± 16.7 kJ·mol−1
Dipole Moment 3.19 ± 1.08 D
Volume 445.55 Å 3
Surface Area 345.71 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-alpha-noracetylmethadol
  • [(1s,4s)-1-ethyl-4-methylamino-2,2-di(phenyl)pentyl] acetate
  • [(3s,6s)-6-methylamino-4,4-di(phenyl)heptan-3-yl] acetate
  • [(3s,6s)-6-methylamino-4,4-di(phenyl)heptan-3-yl] ethanoate
  • acetic acid [(1s,4s)-1-ethyl-4-methylamino-2,2-di(phenyl)pentyl] ester
  • alpha-ethyl-beta-[2-(methylamino)-propyl]-beta-phenylbenzeneethanol acetate
  • alpha-l-noracetylmethadol
  • benzeneethanol, alpha-ethyl-beta-[(2s)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphas)-
  • benzeneethanol, alpha-ethyl-beta-[(2s)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphas)- (9ci)
  • benzeneethanol, alpha-ethyl-beta-[2-(methylamino)propyl]-beta-phenyl-, acetate (ester), [s-(r*,r*)]-
  • l-alpha-acetyl-n-normethadol
  • l-alpha-acetylnormethadol
  • l-alpha-noracetylmethadol
  • nor-laam
InChIKey VWCUGCYZZGRKEE-UWJYYQICSA-N
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