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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27NO2.ClH
Molecular Weight 325.873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARAMIPHEN HYDROCHLORIDE

SMILES

Cl.CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChIKey=MUPNXGNOIBYHSG-UHFFFAOYSA-N
InChI=1S/C18H27NO2.ClH/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16;/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H27NO2
Molecular Weight 289.4125
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:05:00 UTC 2023
Edited
by admin
on Fri Dec 15 15:05:00 UTC 2023
Record UNII
4858SN190E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARAMIPHEN HYDROCHLORIDE
MI   WHO-DD  
Common Name English
1-PHENYLCYCLOPENTANECARBOXYLIC ACID 2-DIETHYLAMINOETHYL ESTER HYDROCHLORIDE
Systematic Name English
CARAMIPHEN HYDROCHLORIDE [MI]
Common Name English
CARAMIPHEN HCL
Common Name English
2-DIETHYLAMINOETHYL 1-PHENYLCYCLOPENTANE-1-CARBOXYLATE HYDROCHLORIDE
Systematic Name English
Caramiphen hydrochloride [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
Code System Code Type Description
DRUG BANK
DBSALT002875
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL61946
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
CAS
125-85-9
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
FDA UNII
4858SN190E
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
MERCK INDEX
m3048
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
204-758-5
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID70154544
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
NCI_THESAURUS
C76470
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
PUBCHEM
67173
Created by admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY