Fantofarone

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Properties Simple | Detailed

Formula C31H59N2O5S+
IUPAC Name n-[2-(3,4-dimethoxycyclohexyl)ethyl]-3-[4-[(2-isopropyl-5,6,7,8-tetrahydro-3h-indolizine-1,2,3,5,6,7,8,8a-octaid-1-yl)sulfonyl]cyclohexoxy]-n-methyl-propan-1-amine
Molecular Mass 571.876 g·mol−1
Heat of Formation 707.5 ± 16.7 kJ·mol−1
Dipole Moment 9.39 ± 1.08 D
Volume 661.51 Å 3
Surface Area 471.38 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
Synonyms
  • 1-((p-(3-((3,4-dimethoxyphenethyl)methylamino)propoxy)phenyl)sulfonyl)-2-isopropylindolizine
  • 2-(3,4-dimethoxyphenyl)ethyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine
  • 3,4-dimethoxy-n-methyl-n-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)benzeneethanmine
  • benzeneethanamine, 3,4-dimethoxy-n-methyl-n-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)-
  • fantofarone [ban:inn]
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-n-methyl-propan-1-amine
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-n-methylpropan-1-amine
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine
  • sr-33557
CAS Number(s)
  • 114432-13-2
InChIKey ITAMRBIZWGDOHW-UHFFFAOYSA-N
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