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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO2.ClH
Molecular Weight 333.852
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELUCAINE HYDROCHLORIDE, (S)-

SMILES

Cl.CCN(CC)C[C@@H](OC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=GGAYVDXVPOEEAO-GMUIIQOCSA-N
InChI=1S/C19H23NO2.ClH/c1-3-20(4-2)15-18(16-11-7-5-8-12-16)22-19(21)17-13-9-6-10-14-17;/h5-14,18H,3-4,15H2,1-2H3;1H/t18-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C19H23NO2
Molecular Weight 297.3914
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 Mon Mar 31 23:35:36 GMT 2025
Edited
by admin
on Mon Mar 31 23:35:36 GMT 2025
Record UNII
80T3ETH7WV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELUCAINE HYDROCHLORIDE, (S)-
Common Name English
BENZENEMETHANOL, .ALPHA.-((DIETHYLAMINO)METHYL)-, 1-BENZOATE, HYDROCHLORIDE, (S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
91865040
Created by admin on Mon Mar 31 23:35:36 GMT 2025 , Edited by admin on Mon Mar 31 23:35:36 GMT 2025
PRIMARY
FDA UNII
80T3ETH7WV
Created by admin on Mon Mar 31 23:35:36 GMT 2025 , Edited by admin on Mon Mar 31 23:35:36 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER