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Details

Stereochemistry ACHIRAL
Molecular Formula C16H28N2O2.ClH
Molecular Weight 316.867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TROMANTADINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCOCC(=O)NC12CC3CC(CC(C3)C1)C2

InChI

InChIKey=BPRCWSNCXPHMIW-UHFFFAOYSA-N
InChI=1S/C16H28N2O2.ClH/c1-18(2)3-4-20-11-15(19)17-16-8-12-5-13(9-16)7-14(6-12)10-16;/h12-14H,3-11H2,1-2H3,(H,17,19);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 C16H28N2O2
Molecular Weight 280.4057
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 17:34:32 UTC 2023
Edited
by admin
on Fri Dec 15 17:34:32 UTC 2023
Record UNII
H09LUS437B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TROMANTADINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
2-(2-DIMETHYLAMINOETHOXY)-N-(TRICYCLO(3.3.1.13,7)(DEC-1-YL)ACETAMIDE HYDROCHLORIDE
Common Name English
Tromantadine hydrochloride [WHO-DD]
Common Name English
TROMANTADINE HCL
Common Name English
TROMANTADINE HYDROCHLORIDE [MART.]
Common Name English
N-1-ADAMANTYL-2-(2-DIMETHYLAMINOETHOXY)ACETAMIDE HYDROCHLORIDE
Systematic Name English
TROMANTADINE HYDROCHLORIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C281
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
255-434-5
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
EVMPD
SUB04992MIG
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
NCI_THESAURUS
C96719
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
FDA UNII
H09LUS437B
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID30194406
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
RXCUI
236459
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY RxNorm
CAS
41544-24-5
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
MERCK INDEX
m11220
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY Merck Index
PUBCHEM
170532
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
SMS_ID
100000084671
Created by admin on Fri Dec 15 17:34:32 UTC 2023 , Edited by admin on Fri Dec 15 17:34:32 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY