Pseudotropine

Pseudotropine

Identifiers
IUPAC name (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Synonyms	3β-tropanol, 1αH,5αH-tropan-3β-ol
CAS Number	135-97-7
PubChem (CID)	449293
UNII	L9Q7Z9D09L
ChEBI	CHEBI:15742
ChEMBL	CHEMBL1235490
Chemical and physical data
Formula	C8H15NO
Molar mass	141.21 g·mol^−1
3D model (Jmol)	Interactive image
SMILES CN1[C@@H]2CC[C@H]1C[C@@H](C2)O
InChI InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8- Key:CYHOMWAPJJPNMW-RNLVFQAGSA-N

Pseudotropine (3β-tropanol, ψ-tropine, 3-pseudotropanol or PTO) is a derivative of tropane and an isomer of tropine

Pseudotropine-arylethers

U.S. Patent 4,861,889

See also

• Pseudotropine acyltransferase
• Pseudotropine benzoate (a.k.a. "tropacocaine")
• Atropine
• Tropinone