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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3.ClH
Molecular Weight 251.755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRAMAZOLINE HYDROCHLORIDE

SMILES

Cl.C1CN=C(NC2=C3CCCCC3=CC=C2)N1

InChI

InChIKey=RZOXEODOFNEZRS-UHFFFAOYSA-N
InChI=1S/C13H17N3.ClH/c1-2-6-11-10(4-1)5-3-7-12(11)16-13-14-8-9-15-13;/h3,5,7H,1-2,4,6,8-9H2,(H2,14,15,16);1H

HIDE SMILES / InChI

Molecular Formula C13H17N3
Molecular Weight 215.2942
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:18:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:18:13 UTC 2023
Record UNII
4DG710Q678
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRAMAZOLINE HYDROCHLORIDE
JAN   MART.   USAN   WHO-DD  
USAN  
Official Name English
2-[(5,6,7,8-Tetrahydro-1-naphthyl)amino]-2-imidazoline monohydrochloride
Systematic Name English
TRAMAZOLINE HYDROCHLORIDE MONOHYDRATE [MI]
Common Name English
1H-IMIDAZOL-2-AMINE, 4,5-DIHYDRO-N-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)-, MONOHYDROCHLORIDE
Common Name English
Tramazoline hydrochloride [WHO-DD]
Common Name English
TRAMAZOLINE HYDROCHLORIDE [MART.]
Common Name English
TOWK
Brand Name English
TRAMAZOLINE HCL
Common Name English
TRAMAZOLINE HYDROCHLORIDE [JAN]
Common Name English
TRAMAZOLINE HYDROCHLORIDE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
Code System Code Type Description
CAS
14008-86-7
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
NON-SPECIFIC STOICHIOMETRY
EPA CompTox
DTXSID00958350
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
EVMPD
SUB04928MIG
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
MESH
C005370
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
FDA UNII
4DG710Q678
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
CAS
3715-90-0
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
ECHA (EC/EINECS)
223-064-3
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
MERCK INDEX
m10997
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C87748
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
SMS_ID
100000084659
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
PUBCHEM
19472
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
ChEMBL
CHEMBL32573
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY