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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Hydroxyphentermine

SMILES

CC(C)(CC1=CC=CC=C1)NO

InChI

InChIKey=BFFVZWRUMOUGAM-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-10(2,11-12)8-9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:47:51 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:51 GMT 2023
Record UNII
45C9KA2ZYN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Hydroxyphentermine
Common Name English
N-(2-methyl-1-phenylpropan-2-yl)hydroxylamine
Systematic Name English
2-Hydroxylamino-2-methyl-1-phenylpropan
Systematic Name English
N-Hydroxy-α,α-dimethylbenzeneethanamine
Systematic Name English
Benzeneethanamine, N-hydroxy-α,α-dimethyl
Systematic Name English
Code System Code Type Description
FDA UNII
45C9KA2ZYN
Created by admin on Sat Dec 16 19:47:51 GMT 2023 , Edited by admin on Sat Dec 16 19:47:51 GMT 2023
PRIMARY
PUBCHEM
161965
Created by admin on Sat Dec 16 19:47:51 GMT 2023 , Edited by admin on Sat Dec 16 19:47:51 GMT 2023
PRIMARY
CAS
38473-30-2
Created by admin on Sat Dec 16 19:47:51 GMT 2023 , Edited by admin on Sat Dec 16 19:47:51 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT