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Details

Stereochemistry ACHIRAL
Molecular Formula C21H46N2.C2H4O2
Molecular Weight 386.6553
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-OCTADECYL-1,3-PROPANEDIAMINE MONOACETATE

SMILES

CC(O)=O.CCCCCCCCCCCCCCCCCCNCCCN

InChI

InChIKey=RTLOXMZIXBFVEA-UHFFFAOYSA-N
InChI=1S/C21H46N2.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;1-2(3)4/h23H,2-22H2,1H3;1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-OCTADECYL-1,3-PROPANEDIAMINE MONOACETATE
Systematic Name English
1,3-PROPANEDIAMINE, N-OCTADECYL-, ACETATE
Preferred Name English
ACETIC ACID, N'-OCTADECYLPROPANE-1,3-DIAMINE
Systematic Name English
N-STEARYL-1,3-PROPANEDIAMINE MONOACETATE
Systematic Name English
Code System Code Type Description
CAS
96495-14-6
Created by admin on Mon Mar 31 21:52:20 GMT 2025 , Edited by admin on Mon Mar 31 21:52:20 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
GK4O2J3B7Y
Created by admin on Mon Mar 31 21:52:20 GMT 2025 , Edited by admin on Mon Mar 31 21:52:20 GMT 2025
PRIMARY
PUBCHEM
71331488
Created by admin on Mon Mar 31 21:52:20 GMT 2025 , Edited by admin on Mon Mar 31 21:52:20 GMT 2025
PRIMARY
NIH
NCATS
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