1-[5-(Benzyloxy)-1H-Indol-3-Yl]-N,N-Dimethylmethanamine

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Properties Simple | Detailed

Formula C18H20N2O
IUPAC Name 1-(5-benzyloxyindol-1-ium-3-yl)-n,n-dimethyl-methanamine
Molecular Mass 280.364 g·mol−1
Heat of Formation 126.9 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 358.2 Å 3
Surface Area 328.38 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-methanamine, n,n-dimethyl-5-(phenylmethoxy)-
  • 5-benzyloxy-n,n-dimethylamino-3-methylindole
  • 5-benzyloxygramine
  • [5-(benzyloxy)-1h-indol-3-yl]methyl-dimethyl-amine
  • n,n-dimethyl-1-[5-(phenylmethoxy)-1h-indol-3-yl]methanamine
  • sr-01000003306-2
InChIKey POTVAILTNPOQJH-UHFFFAOYSA-N
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