Pseudotropine

Pseudotropine
Clinical data
Other names	3β-tropanol, 1αH,5αH-tropan-3β-ol
Identifiers
	IUPAC name (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol;
CAS Number	135-97-7;
PubChem CID	449293;
UNII	L9Q7Z9D09L;
ChEBI	CHEBI:15742;
ChEMBL	ChEMBL1235490;
CompTox Dashboard (EPA)	DTXSID501026533 ;
ECHA InfoCard	100.004.751
Chemical and physical data
Formula	C8H15NO
Molar mass	141.214 g·mol−1
3D model (JSmol)	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