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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N
Molecular Weight 249.3502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOCTAMINE

SMILES

CNCC12CCC(C3=C1C=CC=C3)C4=C2C=CC=C4

InChI

InChIKey=GNRXCIONJWKSEA-UHFFFAOYSA-N
InChI=1S/C18H19N/c1-19-12-18-11-10-13(14-6-2-4-8-16(14)18)15-7-3-5-9-17(15)18/h2-9,13,19H,10-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H19N
Molecular Weight 249.3502
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 16:27:20 UTC 2023
Edited
by admin
on Sat Dec 16 16:27:20 UTC 2023
Record UNII
734MM7Y191
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOCTAMINE
INN   MI   WHO-DD  
INN  
Official Name English
Benzoctamine [WHO-DD]
Common Name English
benzoctamine [INN]
Common Name English
9,10-ETHANOANTHRACENE-9(10H)-METHANAMINE, N-METHYL-
Systematic Name English
BENZOCTAMINE [MI]
Common Name English
N-METHYL-9,10-ETHANOANTHRACENE-9(10H)-METHYLAMINE
Systematic Name English
Classification Tree Code System Code
WHO-VATC QN05BD01
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
WHO-ATC N05BD01
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
NCI_THESAURUS C28197
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
Code System Code Type Description
DRUG BANK
DB09021
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
WIKIPEDIA
BENZOCTAMINE
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
NCI_THESAURUS
C83545
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
DRUG CENTRAL
324
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
CAS
17243-39-9
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID4022654
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
INN
2465
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
PUBCHEM
28425
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
MESH
C100247
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
SMS_ID
100000086368
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
EVMPD
SUB05757MIG
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110603
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
MERCK INDEX
m2359
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY Merck Index
FDA UNII
734MM7Y191
Created by admin on Sat Dec 16 16:27:20 UTC 2023 , Edited by admin on Sat Dec 16 16:27:20 UTC 2023
PRIMARY
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