U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C22H35NO7.ClH
Molecular Weight 461.977
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMOPROXAN HYDROCHLORIDE

SMILES

Cl.COC1=CC(=CC(OC)=C1OC)C(=O)OC(COCCC(C)C)CN2CCOCC2

InChI

InChIKey=HKTUGQIHGLSWGU-UHFFFAOYSA-N
InChI=1S/C22H35NO7.ClH/c1-16(2)6-9-29-15-18(14-23-7-10-28-11-8-23)30-22(24)17-12-19(25-3)21(27-5)20(13-17)26-4;/h12-13,16,18H,6-11,14-15H2,1-5H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
AMOPROXAN HYDROCHLORIDE
MI  
Common Name English
4-(3-ISOAMYLOXY-2-(3,4,5-TRIMETHOXYBENZOYLOXY)PROPYL)TETRAHYDRO-1,4-OXAZINE HYDROCHLORIDE
Systematic Name English
AMOPROXAN HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40945325
Created by admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
PRIMARY
PUBCHEM
31472
Created by admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
PRIMARY
FDA UNII
J28W7C2OPN
Created by admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
PRIMARY
CAS
22661-96-7
Created by admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
PRIMARY
MERCK INDEX
m46
Created by admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
PRIMARY Merck Index