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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H27NO4
Molecular Weight 297.3899
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCN(CC)CCOC[C@H](O)COC1=CC=CC=C1OC

InChI

InChIKey=DHCZIHSQOICDAY-AWEZNQCLSA-N
InChI=1S/C16H27NO4/c1-4-17(5-2)10-11-20-12-14(18)13-21-16-9-7-6-8-15(16)19-3/h6-9,14,18H,4-5,10-13H2,1-3H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H27NO4
Molecular Weight 297.3899
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:52:20 GMT 2023
Edited
by admin
on Sat Dec 16 10:52:20 GMT 2023
Record UNII
6884013396
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GUAFECAINOL, (S)-
Common Name English
2-PROPANOL, 1-(2-(DIETHYLAMINO)ETHOXY)-3-(2-METHOXYPHENOXY), (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
6884013396
Created by admin on Sat Dec 16 10:52:20 GMT 2023 , Edited by admin on Sat Dec 16 10:52:20 GMT 2023
PRIMARY
PUBCHEM
76955853
Created by admin on Sat Dec 16 10:52:20 GMT 2023 , Edited by admin on Sat Dec 16 10:52:20 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER