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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

Molecular Formula C11H16N2O3
Molecular Weight 224.2563
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 11:18:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:33 GMT 2023
Record UNII
KUB4B338P7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIFENALOL, (S)-
Common Name English
L-(+)-N-Isopropyl-p-nitrophenylethanolamine
Common Name English
(+)-NIFENALOL
Common Name English
D-NIFENALOL
Common Name English
(+)-INPEA
Common Name English
Benzyl alcohol, α-[(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, α-[[(1-methylethyl)amino]methyl]-4-nitro-, (αS)-
Systematic Name English
(+)-N-Isopropyl-p-nitrophenylethanolamine
Common Name English
Benzenemethanol, α-[[(1-methylethyl)amino]methyl]-4-nitro-, (S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20365901
Created by admin on Sat Dec 16 11:18:33 GMT 2023 , Edited by admin on Sat Dec 16 11:18:33 GMT 2023
PRIMARY
CAS
5302-36-3
Created by admin on Sat Dec 16 11:18:33 GMT 2023 , Edited by admin on Sat Dec 16 11:18:33 GMT 2023
PRIMARY
PUBCHEM
202035
Created by admin on Sat Dec 16 11:18:33 GMT 2023 , Edited by admin on Sat Dec 16 11:18:33 GMT 2023
PRIMARY
FDA UNII
KUB4B338P7
Created by admin on Sat Dec 16 11:18:33 GMT 2023 , Edited by admin on Sat Dec 16 11:18:33 GMT 2023
PRIMARY