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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O.ClH
Molecular Weight 270.798
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTACAINE HYDROCHLORIDE, (R)-

SMILES

Cl.CCN(CC)[C@H](C)CC(=O)NC1=CC=CC=C1

InChI

InChIKey=AFAGKKJVZIQRMO-UTONKHPSSA-N
InChI=1S/C14H22N2O.ClH/c1-4-16(5-2)12(3)11-14(17)15-13-9-7-6-8-10-13;/h6-10,12H,4-5,11H2,1-3H3,(H,15,17);1H/t12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BUTANAMIDE, 3-(DIETHYLAMINO)-N-PHENYL-, HYDROCHLORIDE (1:1), (R)-
Preferred Name English
OCTACAINE HYDROCHLORIDE, (R)-
Common Name English
Code System Code Type Description
FDA UNII
P967G05657
Created by admin on Tue Apr 01 16:21:53 GMT 2025 , Edited by admin on Tue Apr 01 16:21:53 GMT 2025
PRIMARY
PUBCHEM
76970904
Created by admin on Tue Apr 01 16:21:53 GMT 2025 , Edited by admin on Tue Apr 01 16:21:53 GMT 2025
PRIMARY
NIH
NCATS
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