U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (R)-

SMILES

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

InChI

InChIKey=WNTVTQIJPAFZEL-MRVPVSSYSA-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-/m1/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 08:12:03 GMT 2023
Edited
by admin
on Sat Dec 16 08:12:03 GMT 2023
Record UNII
MO17924WRK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-AMINOBUTYL)PHENOL, (R)-
Systematic Name English
PHENOL, 4-((3R)-3-AMINOBUTYL)-
Systematic Name English
Code System Code Type Description
CAS
115548-15-7
Created by admin on Sat Dec 16 08:12:03 GMT 2023 , Edited by admin on Sat Dec 16 08:12:03 GMT 2023
PRIMARY
FDA UNII
MO17924WRK
Created by admin on Sat Dec 16 08:12:03 GMT 2023 , Edited by admin on Sat Dec 16 08:12:03 GMT 2023
PRIMARY
PUBCHEM
22831505
Created by admin on Sat Dec 16 08:12:03 GMT 2023 , Edited by admin on Sat Dec 16 08:12:03 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER