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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

Molecular Formula C21H42N2
Molecular Weight 322.5716
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 16:56:40 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:40 GMT 2023
Record UNII
6ZH9CB9Y3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-OCTADECYLAMINOPROPIONONITRILE HYDROCHLORIDE
Common Name English
PROPANENITRILE, 3-(OCTADECYLAMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
155801573
Created by admin on Sat Dec 16 16:56:40 GMT 2023 , Edited by admin on Sat Dec 16 16:56:40 GMT 2023
PRIMARY PUBCHEM
FDA UNII
6ZH9CB9Y3S
Created by admin on Sat Dec 16 16:56:40 GMT 2023 , Edited by admin on Sat Dec 16 16:56:40 GMT 2023
PRIMARY
CAS
100575-82-4
Created by admin on Sat Dec 16 16:56:40 GMT 2023 , Edited by admin on Sat Dec 16 16:56:40 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE