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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUPHEDRONE PSEUDOEPHEDRINE, (±)-

SMILES

CC[C@@H](NC)[C@H](O)C1=CC=CC=C1

InChI

InChIKey=ROPFLNLFWBUBCT-GHMZBOCLSA-N
InChI=1S/C11H17NO/c1-3-10(12-2)11(13)9-7-5-4-6-8-9/h4-8,10-13H,3H2,1-2H3/t10-,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BUPHEDRONE PSEUDOEPHEDRINE, (±)-
Common Name English
BENZENEMETHANOL, .ALPHA.-((1R)-1-(METHYLAMINO)PROPYL)-, (.ALPHA.R)-REL-
Systematic Name English
3-METHYL PSEUDOEPHEDRINE, (±)-
Common Name English
Code System Code Type Description
PUBCHEM
12100668
Created by admin on Sat Dec 16 10:25:19 UTC 2023 , Edited by admin on Sat Dec 16 10:25:19 UTC 2023
PRIMARY
CAS
698352-67-9
Created by admin on Sat Dec 16 10:25:19 UTC 2023 , Edited by admin on Sat Dec 16 10:25:19 UTC 2023
PRIMARY
FDA UNII
PUK834C04Y
Created by admin on Sat Dec 16 10:25:19 UTC 2023 , Edited by admin on Sat Dec 16 10:25:19 UTC 2023
PRIMARY
NIH
NCATS
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