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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23NO
Molecular Weight 269.3813
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-BIPHENYLYLOXY)TRIETHYLAMINE

SMILES

CCN(CC)CCOC1=C(C=CC=C1)C2=CC=CC=C2

InChI

InChIKey=VIWNTYCMLMKKAM-UHFFFAOYSA-N
InChI=1S/C18H23NO/c1-3-19(4-2)14-15-20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H23NO
Molecular Weight 269.3813
Charge 0
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 10:17:58 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:58 GMT 2023
Record UNII
IQ8398W332
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-BIPHENYLYLOXY)TRIETHYLAMINE
Common Name English
TRIETHYLAMINE, 2-(2-BIPHENYLYLOXY)-
Common Name English
DACORENE
Common Name English
ETHANAMINE, 2-((1,1'-BIPHENYL)-2-YLOXY)-N,N-DIETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
74431
Created by admin on Sat Dec 16 10:17:58 GMT 2023 , Edited by admin on Sat Dec 16 10:17:58 GMT 2023
PRIMARY
CAS
1679-67-0
Created by admin on Sat Dec 16 10:17:58 GMT 2023 , Edited by admin on Sat Dec 16 10:17:58 GMT 2023
PRIMARY
FDA UNII
IQ8398W332
Created by admin on Sat Dec 16 10:17:58 GMT 2023 , Edited by admin on Sat Dec 16 10:17:58 GMT 2023
PRIMARY