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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21NO.ClH
Molecular Weight 303.826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZACYCLONOL HYDROCHLORIDE

SMILES

Cl.OC(C1CCNCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LBRAWKGGVUCSOX-UHFFFAOYSA-N
InChI=1S/C18H21NO.ClH/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17;/h1-10,17,19-20H,11-14H2;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 C18H21NO
Molecular Weight 267.3654
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 15:10:51 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:51 UTC 2023
Record UNII
4BXX0XNP9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZACYCLONOL HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
ALPHA.,.ALPHA.-DIPHENYL-4-PIPERIDINEMETHANOL, HYDROCHLORIDE
Common Name English
Azacyclonol hydrochloride [WHO-DD]
Common Name English
FRENQUEL
Brand Name English
AZACYCLONOL HYDROCHLORIDE [MI]
Common Name English
AZACYCLONOL HCL
Common Name English
AZACYCLONOL HYDROCHLORIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID90170867
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
MERCK INDEX
m575
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY Merck Index
FDA UNII
4BXX0XNP9R
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
EVMPD
SUB00635MIG
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL127508
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
ECHA (EC/EINECS)
217-284-9
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
PUBCHEM
15722
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
CAS
1798-50-1
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
NCI_THESAURUS
C76503
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
MESH
C100095
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
SMS_ID
100000085346
Created by admin on Fri Dec 15 15:10:51 UTC 2023 , Edited by admin on Fri Dec 15 15:10:51 UTC 2023
PRIMARY
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ACTIVE MOIETY