Tolterodine

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Properties Simple | Detailed

Formula C22H31NO
IUPAC Name 2-[(1r)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol
Molecular Mass 325.488 g·mol−1
Heat of Formation -175.3 ± 16.7 kJ·mol−1
Dipole Moment 1.28 ± 1.08 D
Volume 444.77 Å 3
Surface Area 358.29 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(1r)-3-(di(propan-2-yl)amino)-1-phenyl-propyl]-4-methyl-phenol
  • 2-[(1r)-3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol
  • 2-[(1r)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol
  • 2-[(1r)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol
  • 2-{(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol
  • ks-1121
InChIKey OOGJQPCLVADCPB-HXUWFJFHSA-N
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