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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO.ClH
Molecular Weight 215.72
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOXYPHENAMINE HYDROCHLORIDE

SMILES

Cl.CNC(C)CC1=C(OC)C=CC=C1

InChI

InChIKey=FGSJNNQVSUVTPW-UHFFFAOYSA-N
InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
METHOXYPHENAMINE HYDROCHLORIDE
JAN   MART.   MI   WHO-DD  
Common Name English
BENZENEETHANAMINE, 2-METHOXY-N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
1-(O-METHOXYPHENYL)-2-METHYLAMINO-PROPANE HYDROCHLORIDE
Systematic Name English
NSC-65644
Code English
Methoxyphenamine hydrochloride [WHO-DD]
Common Name English
METHOXYPHENAMINE HYDROCHLORIDE [MART.]
Common Name English
(.BETA.-(O-METHOXYPHENYL)-ISOPROPYL-METHYLAMINE HYDROCHLORIDE
Systematic Name English
METHOXYPHENAMINE HYDROCHLORIDE [MI]
Common Name English
METHOXYPHENAMINE HCL
Common Name English
O-Methoxy-N,α-dimethylphenethylamine hydrochloride
Common Name English
METHOXYPHENAMINE HYDROCHLORIDE [JAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C48149
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
CFR 21 CFR 310.201
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
Code System Code Type Description
MESH
C005157
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
SMS_ID
100000085974
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
CAS
5588-10-3
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
NSC
65644
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID301026187
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
PUBCHEM
9859211
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
DRUG BANK
DBSALT002803
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
EVMPD
SUB03229MIG
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
FDA UNII
52V8BVV7FX
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL2010507
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
226-993-2
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
RXCUI
451944
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C83959
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
MERCK INDEX
m7341
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY Merck Index
NIH
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