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Details

Stereochemistry ABSOLUTE
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-VXGBXAGGSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H26N2O
Molecular Weight 226.3583
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:44:28 GMT 2025
Edited
by admin
on Wed Apr 02 14:44:28 GMT 2025
Record UNII
XQ2X3BR5PL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-1-Methyl-?-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-2-pyrrolidineethanol
Preferred Name English
Dihydrocuscohygrine, (+)-
Common Name English
2-Pyrrolidineethanol, 1-methyl-?-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-, (2R)-
Systematic Name English
1-Methyl-?-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-2-pyrrolidineethanol, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
XQ2X3BR5PL
Created by admin on Wed Apr 02 14:44:28 GMT 2025 , Edited by admin on Wed Apr 02 14:44:28 GMT 2025
PRIMARY
CAS
468732-35-6
Created by admin on Wed Apr 02 14:44:28 GMT 2025 , Edited by admin on Wed Apr 02 14:44:28 GMT 2025
PRIMARY
PUBCHEM
10889619
Created by admin on Wed Apr 02 14:44:28 GMT 2025 , Edited by admin on Wed Apr 02 14:44:28 GMT 2025
PRIMARY
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