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Details

Stereochemistry MIXED
Molecular Formula C18H39NO4
Molecular Weight 333.5066
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-(DODECYLIMINO)BISPROPANE-1,2-DIOL

SMILES

CCCCCCCCCCCCN(CC(O)CO)CC(O)CO

InChI

InChIKey=MVKAHJLPJBMCFN-UHFFFAOYSA-N
InChI=1S/C18H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-19(13-17(22)15-20)14-18(23)16-21/h17-18,20-23H,2-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H39NO4
Molecular Weight 333.5066
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:32 GMT 2023
Record UNII
608730Q9OB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-(DODECYLIMINO)BISPROPANE-1,2-DIOL
Systematic Name English
N,N-BIS(2,3-DIHYDROXYPROPYL)LAURYLAMINE
Systematic Name English
1,2-PROPANEDIOL, 3,3'-(DODECYLIMINO)DI-
Systematic Name English
1,2-PROPANEDIOL, 3,3'-(DODECYLIMINO)BIS-
Systematic Name English
N,N-BIS(2,3-DIHYDROXYPROPYL)-N-DODECYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
102492
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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FDA UNII
608730Q9OB
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
PRIMARY
CAS
817-01-6
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-441-8
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID20100213
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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