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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O
Molecular Weight 234.3373
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=HKOURKRGAFKVFP-LBPRGKRZSA-N
InChI=1S/C14H22N2O/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)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22N2O
Molecular Weight 234.3373
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 10:36:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:36:39 GMT 2023
Record UNII
RLG7ZP2U8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTACAINE, (S)-
Common Name English
BUTANAMIDE, 3-(DIETHYLAMINO)-N-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76967194
Created by admin on Sat Dec 16 10:36:39 GMT 2023 , Edited by admin on Sat Dec 16 10:36:39 GMT 2023
PRIMARY
FDA UNII
RLG7ZP2U8R
Created by admin on Sat Dec 16 10:36:39 GMT 2023 , Edited by admin on Sat Dec 16 10:36:39 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER