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Details

Stereochemistry RACEMIC
Molecular Formula C13H26N2O
Molecular Weight 226.3583
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dihydrocuscohygrine, (±)-

SMILES

CN1CCC[C@H]1CC(O)C[C@@H]2CCCN2C

InChI

InChIKey=UOJNOOLFFFFKNA-RYUDHWBXSA-N
InChI=1S/C13H26N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h11-13,16H,3-10H2,1-2H3/t11-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Dihydrocuscohygrine, (±)-
Common Name English
(±)-Dihydrocuscohygrine
Preferred Name English
2-Pyrrolidineethanol, 1-methyl-?-[(1-methyl-2-pyrrolidinyl)methyl]-, (R*,R*)-(±)-
Systematic Name English
rel-(2R)-1-Methyl-?-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-2-pyrrolidineethanol
Systematic Name English
dl-Dihydrocuscohygrine
Common Name English
2-Pyrrolidineethanol, 1-methyl-?-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-, (2R)-rel-
Systematic Name English
Code System Code Type Description
CAS
80366-09-2
Created by admin on Wed Apr 02 15:23:53 GMT 2025 , Edited by admin on Wed Apr 02 15:23:53 GMT 2025
PRIMARY
FDA UNII
JDH5G8342F
Created by admin on Wed Apr 02 15:23:53 GMT 2025 , Edited by admin on Wed Apr 02 15:23:53 GMT 2025
PRIMARY
NIH
NCATS
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