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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N
Molecular Weight 136.2142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of PHENYLTRIMETHYLAMMONIUM

SMILES

C[N+](C)(C)C1=CC=CC=C1

InChI

InChIKey=ZNEOHLHCKGUAEB-UHFFFAOYSA-N
InChI=1S/C9H14N/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C9H14N
Molecular Weight 136.2142
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:14:32 GMT 2023
Edited
by admin
on Fri Dec 15 18:14:32 GMT 2023
Record UNII
6N2P1DR953
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLTRIMETHYLAMMONIUM
Systematic Name English
Code System Code Type Description
CHEBI
85318
Created by admin on Fri Dec 15 18:14:32 GMT 2023 , Edited by admin on Fri Dec 15 18:14:32 GMT 2023
PRIMARY
CAS
3426-74-2
Created by admin on Fri Dec 15 18:14:32 GMT 2023 , Edited by admin on Fri Dec 15 18:14:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID6044016
Created by admin on Fri Dec 15 18:14:32 GMT 2023 , Edited by admin on Fri Dec 15 18:14:32 GMT 2023
PRIMARY
FDA UNII
6N2P1DR953
Created by admin on Fri Dec 15 18:14:32 GMT 2023 , Edited by admin on Fri Dec 15 18:14:32 GMT 2023
PRIMARY
PUBCHEM
15914
Created by admin on Fri Dec 15 18:14:32 GMT 2023 , Edited by admin on Fri Dec 15 18:14:32 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY