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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27NO
Molecular Weight 261.4024
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIXETRINE, (R)-

SMILES

CC(C)CCO[C@@H](CN1CCCC1)C2=CC=CC=C2

InChI

InChIKey=ISRODTBNJUAWEJ-KRWDZBQOSA-N
InChI=1S/C17H27NO/c1-15(2)10-13-19-17(14-18-11-6-7-12-18)16-8-4-3-5-9-16/h3-5,8-9,15,17H,6-7,10-14H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H27NO
Molecular Weight 261.4024
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:14:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:54 GMT 2023
Record UNII
5L0V89569M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIXETRINE, (R)-
Common Name English
PYRROLIDINE, 1-(2-(3-METHYLBUTOXY)-2-PHENYLETHYL), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76962710
Created by admin on Sat Dec 16 09:14:54 GMT 2023 , Edited by admin on Sat Dec 16 09:14:54 GMT 2023
PRIMARY
FDA UNII
5L0V89569M
Created by admin on Sat Dec 16 09:14:54 GMT 2023 , Edited by admin on Sat Dec 16 09:14:54 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER