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Details

Stereochemistry ACHIRAL
Molecular Formula C23H31N2O
Molecular Weight 351.505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Taplucainium ion

SMILES

CC1=CC=CC(C)=C1NC(=O)C[N+]3(CC2=CC=CC=C2)CCCCCC3

InChI

InChIKey=OLEPWXQYNMARHB-UHFFFAOYSA-O
InChI=1S/C23H30N2O/c1-19-11-10-12-20(2)23(19)24-22(26)18-25(15-8-3-4-9-16-25)17-21-13-6-5-7-14-21/h5-7,10-14H,3-4,8-9,15-18H2,1-2H3/p+1

HIDE SMILES / InChI

Molecular Formula C23H31N2O
Molecular Weight 351.505
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 Sat Dec 16 18:57:45 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:45 GMT 2023
Record UNII
5U44Z4GG28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Taplucainium ion
Common Name English
Code System Code Type Description
CAS
2489563-11-1
Created by admin on Sat Dec 16 18:57:46 GMT 2023 , Edited by admin on Sat Dec 16 18:57:46 GMT 2023
PRIMARY
FDA UNII
5U44Z4GG28
Created by admin on Sat Dec 16 18:57:46 GMT 2023 , Edited by admin on Sat Dec 16 18:57:46 GMT 2023
PRIMARY
PUBCHEM
155100295
Created by admin on Sat Dec 16 18:57:46 GMT 2023 , Edited by admin on Sat Dec 16 18:57:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY