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Details

Stereochemistry MIXED
Molecular Formula C16H34N2O2
Molecular Weight 286.4534
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of DICOLINIUM

SMILES

CC[N+](C)(CC)CCOC(=O)C1CCCC(C)[N+]1(C)C

InChI

InChIKey=YMGPQLQONLLWJR-UHFFFAOYSA-N
InChI=1S/C16H34N2O2/c1-7-18(6,8-2)12-13-20-16(19)15-11-9-10-14(3)17(15,4)5/h14-15H,7-13H2,1-6H3/q+2

HIDE SMILES / InChI

Molecular Formula C16H34N2O2
Molecular Weight 286.4534
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:40:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:40:59 GMT 2025
Record UNII
6E893SB73H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICOLINIUM
Common Name English
(±)-DICOLINIUM
Preferred Name English
PIPERIDINIUM, 2-((2-(DIETHYLMETHYLAMMONIO)ETHOXY)CARBONYL)-1,1,6-TRIMETHYL-
Systematic Name English
DICOLINIUM ION
Common Name English
DICOLINIUM CATION
Common Name English
Code System Code Type Description
PUBCHEM
71498
Created by admin on Mon Mar 31 21:40:59 GMT 2025 , Edited by admin on Mon Mar 31 21:40:59 GMT 2025
PRIMARY
CAS
17239-49-5
Created by admin on Mon Mar 31 21:40:59 GMT 2025 , Edited by admin on Mon Mar 31 21:40:59 GMT 2025
PRIMARY
FDA UNII
6E893SB73H
Created by admin on Mon Mar 31 21:40:59 GMT 2025 , Edited by admin on Mon Mar 31 21:40:59 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY