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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26NO
Molecular Weight 284.4158
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of BIBENZONIUM, (S)-

SMILES

C[N+](C)(C)CCO[C@@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=LBRNZQRZDLLIHL-IBGZPJMESA-N
InChI=1S/C19H26NO/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3/q+1/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H26NO
Molecular Weight 284.4158
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:35:59 GMT 2025
Edited
by admin
on Mon Mar 31 23:35:59 GMT 2025
Record UNII
T44KQ15X0E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANAMINIUM, 2-(1,2-DIPHENYLETHOXY)-N,N,N-TRIMETHYL-, (S)-
Preferred Name English
BIBENZONIUM, (S)-
Common Name English
Code System Code Type Description
FDA UNII
T44KQ15X0E
Created by admin on Mon Mar 31 23:35:59 GMT 2025 , Edited by admin on Mon Mar 31 23:35:59 GMT 2025
PRIMARY
PUBCHEM
76961262
Created by admin on Mon Mar 31 23:35:59 GMT 2025 , Edited by admin on Mon Mar 31 23:35:59 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER