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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21N
Molecular Weight 239.3553
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZPHETAMINE

SMILES

C[C@@H](CC1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChIKey=YXKTVDFXDRQTKV-HNNXBMFYSA-N
InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21N
Molecular Weight 239.3553
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:00:57 UTC 2023
Edited
by admin
on Sat Dec 16 18:00:57 UTC 2023
Record UNII
0M3S43XK27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZPHETAMINE
HSDB   MI   VANDF  
Common Name English
(+)-BENZPHETAMINE
Common Name English
BENZFETAMINE
INN   WHO-DD  
INN  
Official Name English
BENZPHETAMINE [VANDF]
Common Name English
BENZPHETAMINE [MI]
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-N-(PHENYLMETHYL)-, (.ALPHA.S)-
Common Name English
Benzfetamine [WHO-DD]
Common Name English
(+)-N-BENZYL-N,.ALPHA.-DIMETHYLPHENETHYLAMINE
Systematic Name English
BENZPHETAMINE [HSDB]
Common Name English
benzfetamine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29728
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
DEA NO. 1228
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
NDF-RT N0000175372
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
NDF-RT N0000175651
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
LIVERTOX 97
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
NDF-RT N0000175372
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
NDF-RT N0000175423
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
NCI_THESAURUS C47795
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
Code System Code Type Description
DRUG CENTRAL
329
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
RXCUI
1422
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY RxNorm
CHEBI
3044
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545985
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
HSDB
3294
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
MERCK INDEX
m2391
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY Merck Index
EVMPD
SUB05748MIG
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
DRUG BANK
DB00865
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
INN
978
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
DAILYMED
0M3S43XK27
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
NCI_THESAURUS
C61647
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
SMS_ID
100000086364
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID4022656
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
CAS
156-08-1
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
FDA UNII
0M3S43XK27
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
PUBCHEM
5311017
Created by admin on Sat Dec 16 18:00:58 UTC 2023 , Edited by admin on Sat Dec 16 18:00:58 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY