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Details

Stereochemistry UNKNOWN
Molecular Formula C18H29NO2.ClH
Molecular Weight 327.889
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOTUCAINE HYDROCHLORIDE, (-)-

SMILES

Cl.CC1=CC=CC=C1OCC(O)CN2C(C)(C)CCC2(C)C

InChI

InChIKey=AGPGNIVJVGCHFO-UHFFFAOYSA-N
InChI=1S/C18H29NO2.ClH/c1-14-8-6-7-9-16(14)21-13-15(20)12-19-17(2,3)10-11-18(19,4)5;/h6-9,15,20H,10-13H2,1-5H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-PYRROLIDINEETHANOL, 2,2,5,5-TETRAMETHYL-.ALPHA.-((2-METHYLPHENOXY)METHYL)-, HYDROCHLORIDE, (-)-
Preferred Name English
LOTUCAINE HYDROCHLORIDE, (-)-
Common Name English
1-PYRROLIDINEETHANOL, 2,2,5,5-TETRAMETHYL-.ALPHA.-((O-TOLYLOXY)METHYL)-, HYDROCHLORIDE, (-)-
Systematic Name English
Code System Code Type Description
CAS
33697-73-3
Created by admin on Mon Mar 31 23:07:28 GMT 2025 , Edited by admin on Mon Mar 31 23:07:28 GMT 2025
PRIMARY
FDA UNII
Y31N237ZHH
Created by admin on Mon Mar 31 23:07:28 GMT 2025 , Edited by admin on Mon Mar 31 23:07:28 GMT 2025
PRIMARY
NIH
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