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Details

Stereochemistry ACHIRAL
Molecular Formula C19H38N2O
Molecular Weight 310.5178
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-DIHYDRO-.ALPHA.,4,4-TRIMETHYL-2-UNDECYL-1H-IMIDAZOLE-1-ETHANOL

SMILES

CCCCCCCCCCCC1=NC(C)(C)CN1CC(C)O

InChI

InChIKey=IXDCGKCZHSLDOF-UHFFFAOYSA-N
InChI=1S/C19H38N2O/c1-5-6-7-8-9-10-11-12-13-14-18-20-19(3,4)16-21(18)15-17(2)22/h17,22H,5-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H38N2O
Molecular Weight 310.5178
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:12:34 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:34 GMT 2025
Record UNII
Q1X5JPD6CW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-DIHYDRO-.ALPHA.,4,4-TRIMETHYL-2-UNDECYL-1H-IMIDAZOLE-1-ETHANOL
Systematic Name English
NSC-17757
Preferred Name English
2-IMIDAZOLINE-1-ETHANOL, ALPHA,4,4-TRIMETHYL-2-UNDECYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
52893
Created by admin on Tue Apr 01 20:12:34 GMT 2025 , Edited by admin on Tue Apr 01 20:12:34 GMT 2025
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NSC
17757
Created by admin on Tue Apr 01 20:12:34 GMT 2025 , Edited by admin on Tue Apr 01 20:12:34 GMT 2025
PRIMARY
CAS
74038-84-9
Created by admin on Tue Apr 01 20:12:34 GMT 2025 , Edited by admin on Tue Apr 01 20:12:34 GMT 2025
PRIMARY
FDA UNII
Q1X5JPD6CW
Created by admin on Tue Apr 01 20:12:34 GMT 2025 , Edited by admin on Tue Apr 01 20:12:34 GMT 2025
PRIMARY