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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O3
Molecular Weight 224.2563
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NIFENALOL, (S)-

SMILES

CC(C)NC[C@@H](O)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=UAORFCGRZIGNCI-LLVKDONJSA-N
InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(+)-INPEA
Preferred Name English
NIFENALOL, (S)-
Common Name English
L-(+)-N-Isopropyl-p-nitrophenylethanolamine
Common Name English
(+)-NIFENALOL
Common Name English
D-NIFENALOL
Common Name English
Benzyl alcohol, ?-[(isopropylamino)methyl]-p-nitro-, (+)-
Common Name English
d-N-Isopropyl-p-nitrophenylethanolamine
Common Name English
(+)-N-Isopropyl-1-(p-nitrophenyl)ethanolamine
Common Name English
Benzenemethanol, ?-[[(1-methylethyl)amino]methyl]-4-nitro-, (?S)-
Systematic Name English
(+)-N-Isopropyl-p-nitrophenylethanolamine
Common Name English
Benzenemethanol, ?-[[(1-methylethyl)amino]methyl]-4-nitro-, (S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20365901
Created by admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
PRIMARY
CAS
5302-36-3
Created by admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
PRIMARY
PUBCHEM
202035
Created by admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
PRIMARY
FDA UNII
KUB4B338P7
Created by admin on Mon Mar 31 23:45:51 GMT 2025 , Edited by admin on Mon Mar 31 23:45:51 GMT 2025
PRIMARY