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Details

Stereochemistry ACHIRAL
Molecular Formula C21H42N2.ClH
Molecular Weight 359.033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-OCTADECYLAMINOPROPIONONITRILE HYDROCHLORIDE

SMILES

Cl.CCCCCCCCCCCCCCCCCCNCCC#N

InChI

InChIKey=ZTNLUJZLECAHNN-UHFFFAOYSA-N
InChI=1S/C21H42N2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;/h23H,2-18,20-21H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-OCTADECYLAMINOPROPIONONITRILE HYDROCHLORIDE
Common Name English
PROPANENITRILE, 3-(OCTADECYLAMINO)-, HYDROCHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
PUBCHEM
155801573
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY PUBCHEM
FDA UNII
6ZH9CB9Y3S
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY
CAS
100575-82-4
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY
NIH
NCATS
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