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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-AMINOBUTYL)PHENOL, (S)-

SMILES

C[C@H](N)CCC1=CC=C(O)C=C1

InChI

InChIKey=WNTVTQIJPAFZEL-QMMMGPOBSA-N
InChI=1S/C10H15NO/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,12H,2-3,11H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
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 08:26:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:46 GMT 2023
Record UNII
V22KDK823T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-AMINOBUTYL)PHENOL, (S)-
Systematic Name English
PHENOL, 4-((3S)-3-AMINOBUTYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60225252
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY
FDA UNII
V22KDK823T
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY
PUBCHEM
22831506
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY
CAS
74248-90-1
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY
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