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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 RACEPHEDRINE

SMILES

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

InChI

InChIKey=ROPFLNLFWBUBCT-MNOVXSKESA-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
149124
Name Type Language
2-METHYLAMINO-1-PHENYLBUTAN-1-OL
Preferred Name English
BUPHEDRONE RACEPHEDRINE
Common Name English
BENZENEMETHANOL, .ALPHA.-(1-(METHYLAMINO)PROPYL)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-((1R)-1-(METHYLAMINO)PROPYL)-, (.ALPHA.S)-REL-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(1-(METHYLAMINO)PROPYL)-, (R*,S*)-(±)-
Systematic Name English
BENZYL ALCOHOL, .ALPHA.-(.ALPHA.-METHYLAMINOPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YN94N4SI65
Created by admin on Mon Mar 31 22:20:58 GMT 2025 , Edited by admin on Mon Mar 31 22:20:58 GMT 2025
PRIMARY
CAS
63199-79-1
Created by admin on Mon Mar 31 22:20:58 GMT 2025 , Edited by admin on Mon Mar 31 22:20:58 GMT 2025
PRIMARY
CAS
408332-70-7
Created by admin on Mon Mar 31 22:20:58 GMT 2025 , Edited by admin on Mon Mar 31 22:20:58 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
92169506
Created by admin on Mon Mar 31 22:20:58 GMT 2025 , Edited by admin on Mon Mar 31 22:20:58 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of BUPHEDRONE
NIH
NCATS
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