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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO.ClH
Molecular Weight 215.72
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ISOPROPYL-O-HYDROXYPHENYL ETHYLAMINE HYDROCHLORIDE

SMILES

Cl.CC(C)NCCC1=CC=CC=C1O

InChI

InChIKey=IZELJJCYBHHKRW-UHFFFAOYSA-N
InChI=1S/C11H17NO.ClH/c1-9(2)12-8-7-10-5-3-4-6-11(10)13;/h3-6,9,12-13H,7-8H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Mon Mar 31 21:36:11 GMT 2025
Edited
by admin
on Mon Mar 31 21:36:11 GMT 2025
Record UNII
1L9UO992ZW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ISOPROPYL-O-HYDROXYPHENYL ETHYLAMINE HYDROCHLORIDE
Common Name English
PHENOL, 2-(2-((1-METHYLETHYL)AMINO)ETHYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
PHENOL, O-(2-(ISOPROPYLAMINO)ETHYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
1L9UO992ZW
Created by admin on Mon Mar 31 21:36:11 GMT 2025 , Edited by admin on Mon Mar 31 21:36:11 GMT 2025
PRIMARY
PUBCHEM
91617576
Created by admin on Mon Mar 31 21:36:11 GMT 2025 , Edited by admin on Mon Mar 31 21:36:11 GMT 2025
PRIMARY
CAS
27831-18-1
Created by admin on Mon Mar 31 21:36:11 GMT 2025 , Edited by admin on Mon Mar 31 21:36:11 GMT 2025
PRIMARY