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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N2O
Molecular Weight 227.2817
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of ENISAMIUM

SMILES

C[N+]1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChIKey=QOEJDHLJOKRPJG-UHFFFAOYSA-O
InChI=1S/C14H14N2O/c1-16-9-7-13(8-10-16)14(17)15-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3/p+1

HIDE SMILES / InChI

Molecular Formula C14H15N2O
Molecular Weight 227.2817
Charge 1
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 Fri Dec 15 17:15:33 UTC 2023
Edited
by admin
on Fri Dec 15 17:15:33 UTC 2023
Record UNII
99SS65Q7OY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENISAMIUM
Common Name English
PYRIDINIUM, 1-METHYL-4-(((PHENYLMETHYL)AMINO)CARBONYL)-
Systematic Name English
4-(BENZYLCARBAMOYL)-1-METHYLPYRIDIN-1-IUM
Systematic Name English
ENISAMIUM ION
Common Name English
ENISAMIUM CATION
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C281
Created by admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID60151421
Created by admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
PRIMARY
FDA UNII
99SS65Q7OY
Created by admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
PRIMARY
SMS_ID
300000017328
Created by admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
PRIMARY
NCI_THESAURUS
C87663
Created by admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
PRIMARY
PUBCHEM
2132298
Created by admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
PRIMARY
CAS
116533-18-7
Created by admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
PRIMARY
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