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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO3.ClH
Molecular Weight 391.932
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOPROPOXYPHENE OXIDE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=AKGLUYFNWUKIRF-VNJAQMQMSA-N
InChI=1S/C22H29NO3.ClH/c1-5-21(24)26-22(18(2)17-23(3,4)25,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LEVOPROPOXYPHENE OXIDE HYDROCHLORIDE
Common Name English
BENZENEETHANOL, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), N-OXIDE, (R-(R*,S*))-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
325ETY69WQ
Created by admin on Fri Dec 15 15:26:11 GMT 2023 , Edited by admin on Fri Dec 15 15:26:11 GMT 2023
PRIMARY
PUBCHEM
134819838
Created by admin on Fri Dec 15 15:26:11 GMT 2023 , Edited by admin on Fri Dec 15 15:26:11 GMT 2023
PRIMARY