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Details

Stereochemistry ACHIRAL
Molecular Formula C22H43NO2
Molecular Weight 353.5823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2-METHYL-1-PROPANOL OLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCC(C)(C)N

InChI

InChIKey=IYOLNMRPBPBVMK-QXMHVHEDSA-N
InChI=1S/C22H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)25-20-22(2,3)23/h11-12H,4-10,13-20,23H2,1-3H3/b12-11-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AMINO-2-METHYL-1-PROPYL OLEATE
Preferred Name English
2-AMINO-2-METHYL-1-PROPANOL OLEATE
Systematic Name English
9-OCTADECENOIC ACID (Z)-, 2-AMINO-2-METHYLPROPYL ESTER
Systematic Name English
9-OCTADECENOIC ACID (9Z)-, 2-AMINO-2-METHYLPROPYL ESTER
Systematic Name English
Code System Code Type Description
CAS
17705-80-5
Created by admin on Wed Apr 02 12:02:30 GMT 2025 , Edited by admin on Wed Apr 02 12:02:30 GMT 2025
PRIMARY
PUBCHEM
157010645
Created by admin on Wed Apr 02 12:02:30 GMT 2025 , Edited by admin on Wed Apr 02 12:02:30 GMT 2025
PRIMARY
FDA UNII
PD98E9B3RB
Created by admin on Wed Apr 02 12:02:30 GMT 2025 , Edited by admin on Wed Apr 02 12:02:30 GMT 2025
PRIMARY
NIH
NCATS
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