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Details

Stereochemistry ACHIRAL
Molecular Formula C23H41N2O
Molecular Weight 361.5844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of METALKONIUM

SMILES

CCCCCCCCCCCCNC(=O)C[N+](C)(C)CC1=CC=CC=C1

InChI

InChIKey=DYKFIFLJEJVONL-UHFFFAOYSA-O
InChI=1S/C23H40N2O/c1-4-5-6-7-8-9-10-11-12-16-19-24-23(26)21-25(2,3)20-22-17-14-13-15-18-22/h13-15,17-18H,4-12,16,19-21H2,1-3H3/p+1

HIDE SMILES / InChI

Molecular Formula C23H41N2O
Molecular Weight 361.5844
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Targets

Targets

Primary TargetPharmacologyConditionPotency
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 14:58:35 UTC 2023
Edited
by admin
on Fri Dec 15 14:58:35 UTC 2023
Record UNII
YPN3UQ28FM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METALKONIUM
Common Name English
METALKONIUM ION
Common Name English
METALKONIUM CATION
Common Name English
BENZYL DODECYLCARBAMOYLMETHYL DIMETHYL AMMONIUM
Systematic Name English
Code System Code Type Description
PUBCHEM
7536
Created by admin on Fri Dec 15 14:58:35 UTC 2023 , Edited by admin on Fri Dec 15 14:58:35 UTC 2023
PRIMARY
FDA UNII
YPN3UQ28FM
Created by admin on Fri Dec 15 14:58:35 UTC 2023 , Edited by admin on Fri Dec 15 14:58:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID80223356
Created by admin on Fri Dec 15 14:58:35 UTC 2023 , Edited by admin on Fri Dec 15 14:58:35 UTC 2023
PRIMARY
CAS
73091-68-6
Created by admin on Fri Dec 15 14:58:35 UTC 2023 , Edited by admin on Fri Dec 15 14:58:35 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY