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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15N2O
Molecular Weight 143.2068
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of L-Carnitinenitrile

SMILES

C[N+](C)(C)C[C@H](O)CC#N

InChI

InChIKey=NZDSGBWRZXBCRU-SSDOTTSWSA-N
InChI=1S/C7H15N2O/c1-9(2,3)6-7(10)4-5-8/h7,10H,4,6H2,1-3H3/q+1/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H15N2O
Molecular Weight 143.2068
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:09:43 GMT 2025
Edited
by admin
on Wed Apr 02 10:09:43 GMT 2025
Record UNII
54K8596M9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-3-Cyano-2-hydroxy-N,N,N-trimethyl-1-propanaminium
Preferred Name English
L-Carnitinenitrile
Common Name English
1-Propanaminium, 3-cyano-2-hydroxy-N,N,N-trimethyl-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
54K8596M9G
Created by admin on Wed Apr 02 10:09:43 GMT 2025 , Edited by admin on Wed Apr 02 10:09:43 GMT 2025
PRIMARY
CAS
16630-34-5
Created by admin on Wed Apr 02 10:09:43 GMT 2025 , Edited by admin on Wed Apr 02 10:09:43 GMT 2025
PRIMARY
PUBCHEM
200830
Created by admin on Wed Apr 02 10:09:43 GMT 2025 , Edited by admin on Wed Apr 02 10:09:43 GMT 2025
PRIMARY
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