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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N.ClH
Molecular Weight 199.72
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEPHENTERMINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=NRRWAHXGKZKRBW-UHFFFAOYSA-N
InChI=1S/C11H17N.ClH/c1-11(2,12-3)9-10-7-5-4-6-8-10;/h4-8,12H,9H2,1-3H3;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 C11H17N
Molecular Weight 163.2594
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 Sat Dec 16 02:17:59 UTC 2023
Edited
by admin
on Sat Dec 16 02:17:59 UTC 2023
Record UNII
V2NCN17P8O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPHENTERMINE HYDROCHLORIDE
WHO-DD  
Common Name English
N,.ALPHA.,.ALPHA.-TRIMETHYLPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
MEPHENTERMINE HCL
Common Name English
BENZENEETHANAMINE, N,.ALPHA.,.ALPHA.-TRIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
PHENETHYLAMINE, N,.ALPHA.,.ALPHA.-TRIMETHYL-, HYDROCHLORIDE
Systematic Name English
Mephentermine hydrochloride [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000086420
Created by admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
PRIMARY
RXCUI
236481
Created by admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
PRIMARY RxNorm
EVMPD
SUB03155MIG
Created by admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID60192854
Created by admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
PRIMARY
PUBCHEM
199291
Created by admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
PRIMARY
CAS
3978-34-5
Created by admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
PRIMARY
FDA UNII
V2NCN17P8O
Created by admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY