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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-PHENOXYPROPYL)AMINO)ETHANOL

SMILES

CC(CNCCO)OC1=CC=CC=C1

InChI

InChIKey=KLKWFKCBGHZUGF-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-10(9-12-7-8-13)14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:05:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:53 GMT 2023
Record UNII
UC6SM3P9H8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2-PHENOXYPROPYL)AMINO)ETHANOL
Systematic Name English
ETHANOL, 2-((2-PHENOXYPROPYL)AMINO)-
Common Name English
2-((2-PHENOXYPROPYL)AMINO)ETHAN-1-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
156614135
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY
FDA UNII
UC6SM3P9H8
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY
CAS
2275246-82-5
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY