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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15NO.ClH
Molecular Weight 177.672
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOTROPINE HYDROCHLORIDE

SMILES

Cl.CN1[C@H]2CC[C@@H]1C[C@@H](O)C2

InChI

InChIKey=ASWRTDCDFPALAX-AYNSSBQOSA-N
InChI=1S/C8H15NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h6-8,10H,2-5H2,1H3;1H/t6-,7+,8-;

HIDE SMILES / InChI

Molecular Formula C8H15NO
Molecular Weight 141.2108
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:08:17 UTC 2023
Edited
by admin
on Sat Dec 16 10:08:17 UTC 2023
Record UNII
W43VJT02S4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOTROPINE HYDROCHLORIDE
MI  
Common Name English
8-AZABICYCLO(3.2.1)OCTAN-3-OL, 8-METHYL-, HYDROCHLORIDE. (3-EXO)-
Common Name English
3.BETA.-TROPANOL HYDROCHLORIDE
Common Name English
PSEUDOTROPINE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
FDA UNII
W43VJT02S4
Created by admin on Sat Dec 16 10:08:17 UTC 2023 , Edited by admin on Sat Dec 16 10:08:17 UTC 2023
PRIMARY
CAS
6164-89-2
Created by admin on Sat Dec 16 10:08:17 UTC 2023 , Edited by admin on Sat Dec 16 10:08:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID60362358
Created by admin on Sat Dec 16 10:08:17 UTC 2023 , Edited by admin on Sat Dec 16 10:08:17 UTC 2023
PRIMARY
MERCK INDEX
m9300
Created by admin on Sat Dec 16 10:08:17 UTC 2023 , Edited by admin on Sat Dec 16 10:08:17 UTC 2023
PRIMARY Merck Index