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Details

Stereochemistry ACHIRAL
Molecular Formula C22H47N
Molecular Weight 325.6153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethyleicosylamine

SMILES

CCCCCCCCCCCCCCCCCCCCN(C)C

InChI

InChIKey=AYNZRGVSQNDHIX-UHFFFAOYSA-N
InChI=1S/C22H47N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h4-22H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H47N
Molecular Weight 325.6153
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 11:35:40 GMT 2023
Edited
by admin
on Sat Dec 16 11:35:40 GMT 2023
Record UNII
9D42UH84S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Dimethyleicosylamine
Systematic Name English
N,N-Dimethyl-1-eicosanamine
Systematic Name English
1-Eicosanamine, N,N-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00196457
Created by admin on Sat Dec 16 11:35:40 GMT 2023 , Edited by admin on Sat Dec 16 11:35:40 GMT 2023
PRIMARY
PUBCHEM
6452025
Created by admin on Sat Dec 16 11:35:40 GMT 2023 , Edited by admin on Sat Dec 16 11:35:40 GMT 2023
PRIMARY
CAS
45275-74-9
Created by admin on Sat Dec 16 11:35:40 GMT 2023 , Edited by admin on Sat Dec 16 11:35:40 GMT 2023
PRIMARY
FDA UNII
9D42UH84S7
Created by admin on Sat Dec 16 11:35:40 GMT 2023 , Edited by admin on Sat Dec 16 11:35:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-216-2
Created by admin on Sat Dec 16 11:35:40 GMT 2023 , Edited by admin on Sat Dec 16 11:35:40 GMT 2023
PRIMARY