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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](N)CC1=CC=C(O)C=C1

InChI

InChIKey=GIKNHHRFLCDOEU-SSDOTTSWSA-N
InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 11:55:22 UTC 2023
Edited
by admin
on Sat Dec 16 11:55:22 UTC 2023
Record UNII
F4LK5VKU9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYAMPHETAMINE, (R)-
Systematic Name English
PHENOL, 4-(2-AMINOPROPYL)-, (R)-
Common Name English
(R)-4-(2-AMINOPROPYL)PHENOL
Systematic Name English
(R)-P-HYDROXYAMPHETAMINE
Common Name English
PHENOL, 4-((2R)-2-AMINOPROPYL)-
Systematic Name English
PHENOL, P-(2-AMINOPROPYL)-, (-)-
Common Name English
L-P-HYDROXYAMPHETAMINE
Common Name English
(-)-P-HYDROXYAMPHETAMINE
Common Name English
Code System Code Type Description
FDA UNII
F4LK5VKU9B
Created by admin on Sat Dec 16 11:55:22 UTC 2023 , Edited by admin on Sat Dec 16 11:55:22 UTC 2023
PRIMARY
PUBCHEM
12234986
Created by admin on Sat Dec 16 11:55:22 UTC 2023 , Edited by admin on Sat Dec 16 11:55:22 UTC 2023
PRIMARY
CAS
1518-89-4
Created by admin on Sat Dec 16 11:55:22 UTC 2023 , Edited by admin on Sat Dec 16 11:55:22 UTC 2023
PRIMARY
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