N-(2-Chloro-6-Methylphenyl)-3-[(4Ar,7As)-Octahydro-1H-Cyclopenta[B]Pyridin-1-Yl]Propanamide

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Formula C18H25ClN2O
IUPAC Name 3-[(4ar,7as)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-n-(2-chloro-6-methyl-phenyl)propanamide
Molecular Mass 320.857 g·mol−1
Heat of Formation -216.9 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 394.57 Å 3
Surface Area 349.21 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-1-pyrindine-1-propanamide, n-(2-chloro-6-methylphenyl)octahydro-, trans-(+)-
  • 1h-1-pyrindine-1-propanamide, n-(2-chloro-6-methylphenyl)octahydro-, trans-(-)-
  • 1h-pyrindine-1-propanamide, n-(2-chloro-6-methylphenyl)octahydro- trans-
  • 2'-chlor-6'-methyl-3-(perhydrocyclopenta(b)pyridin-1-yl)propionanilid
  • 3-[(4ar,7as)-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-yl]-n-(2-chloro-6-methyl-phenyl)propionamide
  • 3-[(4ar,7as)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-n-(2-chloro-6-methyl-phenyl)propanamide
  • 3-[(4ar,7as)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-n-(2-chloro-6-methylphenyl)propanamide
  • d05743
  • r 19,317
  • rodocaine
  • rodocaine (usan)
  • trans-(+)-n-(2-chloro-6-methylphenyl)octahydro-1h-1-pyrindine-1-propanamide
  • trans-(-)-n-(2-chloro-6-methylphenyl)octahydro-1h-1-pyrindine-1-propanamide
  • trans-6'-chloro-2,3,4,4a,5,6,7,7a-octahydro-1h-1-pyrindine-1-propiono-o-toluidide
  • trans-n-(2-chloro-6-methylphenyl)octahydro-1h-1-pyrindine-1-propanamide
CAS Number(s)
  • 39489-99-1
  • 39489-97-9
  • 38821-80-6
InChIKey ICLIXBRUSBYXEV-ZBFHGGJFSA-N
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