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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N2O2
Molecular Weight 313.414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of [2-(dimethylcarbamoyloxy)-5-phenylphenyl]methyltrimethylazanium

SMILES

CN(C)C(=O)OC1=C(C[N+](C)(C)C)C=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=RZCYXCKVVNUZKW-UHFFFAOYSA-N
InChI=1S/C19H25N2O2/c1-20(2)19(22)23-18-12-11-16(15-9-7-6-8-10-15)13-17(18)14-21(3,4)5/h6-13H,14H2,1-5H3/q+1

HIDE SMILES / InChI

Molecular Formula C19H25N2O2
Molecular Weight 313.414
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 19:29:32 GMT 2023
Edited
by admin
on Sat Dec 16 19:29:32 GMT 2023
Record UNII
32N9ZPQ9ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[2-(dimethylcarbamoyloxy)-5-phenylphenyl]methyltrimethylazanium
Common Name English
4-[[(Dimethylamino)carbonyl]oxy]-N,N,N-trimethyl[1,1′-biphenyl]-3-methanaminium
Systematic Name English
[1,1′-Biphenyl]-3-methanaminium, 4-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-
Systematic Name English
Code System Code Type Description
CAS
7782-34-5
Created by admin on Sat Dec 16 19:29:32 GMT 2023 , Edited by admin on Sat Dec 16 19:29:32 GMT 2023
PRIMARY
FDA UNII
32N9ZPQ9ZN
Created by admin on Sat Dec 16 19:29:32 GMT 2023 , Edited by admin on Sat Dec 16 19:29:32 GMT 2023
PRIMARY
PUBCHEM
164904
Created by admin on Sat Dec 16 19:29:32 GMT 2023 , Edited by admin on Sat Dec 16 19:29:32 GMT 2023
PRIMARY