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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27N
Molecular Weight 281.4351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALVERINE

SMILES

CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2

InChI

InChIKey=ZPFXAOWNKLFJDN-UHFFFAOYSA-N
InChI=1S/C20H27N/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20/h3-8,11-14H,2,9-10,15-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H27N
Molecular Weight 281.4351
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 16:34:04 UTC 2023
Edited
by admin
on Fri Dec 15 16:34:04 UTC 2023
Record UNII
46TIR1560O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALVERINE
HSDB   INN   MI   WHO-DD  
INN  
Official Name English
Alverine [WHO-DD]
Common Name English
PHENPROPAMINE
Common Name English
ALVERINE [HSDB]
Common Name English
N-ETHYL-3,3'-DIPHENYLDIPROPYLAMINE
Common Name English
alverine [INN]
Common Name English
ALVERINE [MI]
Common Name English
Classification Tree Code System Code
WHO-VATC QA03AX58
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
NCI_THESAURUS C66880
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
WHO-ATC A03AX08
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
WHO-ATC A03AX58
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
WHO-VATC QA03AX08
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
Code System Code Type Description
DRUG BANK
DB01616
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
FDA UNII
46TIR1560O
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
MESH
C010846
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-763-5
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL253371
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
RXCUI
17627
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY RxNorm
INN
95
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
EVMPD
SUB05384MIG
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
WIKIPEDIA
Alverine
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
CAS
150-59-4
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
DRUG CENTRAL
142
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
NCI_THESAURUS
C76387
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
MERCK INDEX
m1635
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY Merck Index
SMS_ID
100000087661
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID0048557
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
CHEBI
518413
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
HSDB
3284
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
PUBCHEM
3678
Created by admin on Fri Dec 15 16:34:04 UTC 2023 , Edited by admin on Fri Dec 15 16:34:04 UTC 2023
PRIMARY
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ACTIVE MOIETY