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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O2.ClH
Molecular Weight 360.878
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fluoren-9-one O-(3-tert-butylamino-2-hydroxypropyl)oxime hydrochloride, (R)-

SMILES

Cl.CC(C)(C)NC[C@@H](O)CON=C1C2=C(C=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=XGTCGZUATXJKQL-PFEQFJNWSA-N
InChI=1S/C20H24N2O2.ClH/c1-20(2,3)21-12-14(23)13-24-22-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19;/h4-11,14,21,23H,12-13H2,1-3H3;1H/t14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Fluoren-9-one O-(3-tert-butylamino-2-hydroxypropyl)oxime hydrochloride, (R)-
Systematic Name English
(R)-Fluoren-9-one O-(3-tert-butylamino-2-hydroxypropyl)oxime hydrochloride
Preferred Name English
9H-Fluoren-9-one, O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime, hydrochloride, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
AJT5KC8VND
Created by admin on Wed Apr 02 19:21:41 GMT 2025 , Edited by admin on Wed Apr 02 19:21:41 GMT 2025
PRIMARY
CAS
82318-48-7
Created by admin on Wed Apr 02 19:21:41 GMT 2025 , Edited by admin on Wed Apr 02 19:21:41 GMT 2025
PRIMARY
NIH
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