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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO.HI
Molecular Weight 279.118
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-AMINOPROPYL)PHENOL HYDRIODIDE

SMILES

I.CCC(N)C1=CC=C(O)C=C1

InChI

InChIKey=AUBDDBHVAWGNAM-UHFFFAOYSA-N
InChI=1S/C9H13NO.HI/c1-2-9(10)7-3-5-8(11)6-4-7;/h3-6,9,11H,2,10H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 09:04:29 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:29 GMT 2023
Record UNII
H56RB9OEQV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1-AMINOPROPYL)PHENOL HYDRIODIDE
Systematic Name English
PHENOL, 4-(1-AMINOPROPYL)-, HYDROIODIDE (1:1)
Systematic Name English
D,L-1-(P-HYDROXYPHENYL)-PROPYLAMINE HYDROIODIDE
Common Name English
1-(P-HYDROXYPHENYL)-PROPYLAMINE HYDROIODIDE, DL-
Common Name English
Code System Code Type Description
PUBCHEM
139033104
Created by admin on Sat Dec 16 09:04:30 GMT 2023 , Edited by admin on Sat Dec 16 09:04:30 GMT 2023
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SMS_ID
100000089084
Created by admin on Sat Dec 16 09:04:30 GMT 2023 , Edited by admin on Sat Dec 16 09:04:30 GMT 2023
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FDA UNII
H56RB9OEQV
Created by admin on Sat Dec 16 09:04:30 GMT 2023 , Edited by admin on Sat Dec 16 09:04:30 GMT 2023
PRIMARY
EVMPD
SUB23581
Created by admin on Sat Dec 16 09:04:30 GMT 2023 , Edited by admin on Sat Dec 16 09:04:30 GMT 2023
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