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Details

Stereochemistry ACHIRAL
Molecular Formula C18H36N2O3
Molecular Weight 328.49
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-((6-AMINOHEXYL)CARBAMOYL)UNDECANOIC ACID

SMILES

NCCCCCCNC(=O)CCCCCCCCCCC(O)=O

InChI

InChIKey=RLBYZNJJMMZURG-UHFFFAOYSA-N
InChI=1S/C18H36N2O3/c19-15-11-7-8-12-16-20-17(21)13-9-5-3-1-2-4-6-10-14-18(22)23/h1-16,19H2,(H,20,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H36N2O3
Molecular Weight 328.49
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 Wed Apr 02 10:58:28 GMT 2025
Edited
by admin
on Wed Apr 02 10:58:28 GMT 2025
Record UNII
16L67483AU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-((6-AMINOHEXYL)CARBAMOYL)UNDECANOIC ACID
Systematic Name English
NYLON 612 LINEAR MONOMER
Preferred Name English
Code System Code Type Description
FDA UNII
16L67483AU
Created by admin on Wed Apr 02 10:58:28 GMT 2025 , Edited by admin on Wed Apr 02 10:58:28 GMT 2025
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PUBCHEM
119025862
Created by admin on Wed Apr 02 10:58:28 GMT 2025 , Edited by admin on Wed Apr 02 10:58:28 GMT 2025
PRIMARY