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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO2.ClH
Molecular Weight 375.932
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPOXYPHENE HYDROCHLORIDE, (R,R)-

SMILES

Cl.CCC(=O)O[C@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C2=CC=CC=C2

InChI

InChIKey=QMQBBUPJKANITL-TVNLMDKXSA-N
InChI=1S/C22H29NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
PROPOXYPHENE HYDROCHLORIDE, (R,R)-
Common Name English
BENZENEETHANOL, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), HYDROCHLORIDE, (R-(R*,R*))-
Systematic Name English
((2R,3R)-4-DIMETHYLAMINO-3-METHYL-1,2-DIPHENYL-BUTAN-2-YL)PROPANOATE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
522D53BH5R
Created by admin on Sat Dec 16 01:02:24 GMT 2023 , Edited by admin on Sat Dec 16 01:02:24 GMT 2023
PRIMARY
EVMPD
SUB01649MIG
Created by admin on Sat Dec 16 01:02:24 GMT 2023 , Edited by admin on Sat Dec 16 01:02:24 GMT 2023
PRIMARY
CAS
75044-80-3
Created by admin on Sat Dec 16 01:02:24 GMT 2023 , Edited by admin on Sat Dec 16 01:02:24 GMT 2023
PRIMARY
PUBCHEM
25137920
Created by admin on Sat Dec 16 01:02:24 GMT 2023 , Edited by admin on Sat Dec 16 01:02:24 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of PROPOXYPHENE, (R,R)-
NIH
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