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Details

Stereochemistry ACHIRAL
Molecular Formula C21H35N2O3.Cl
Molecular Weight 398.967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Heptacaine

SMILES

[Cl-].CCCCCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCC2

InChI

InChIKey=FPPCQURAUSZVBZ-UHFFFAOYSA-N
InChI=1S/C21H34N2O3.ClH/c1-2-3-4-5-11-17-25-20-13-8-7-12-19(20)22-21(24)26-18-16-23-14-9-6-10-15-23;/h7-8,12-13H,2-6,9-11,14-18H2,1H3,(H,22,24);1H

HIDE SMILES / InChI

Molecular Formula C21H35N2O3
Molecular Weight 363.5142
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
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 22:28:12 GMT 2025
Edited
by admin
on Mon Mar 31 22:28:12 GMT 2025
Record UNII
82JZD3Q2BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, N-[2-(heptyloxy)phenyl]-, 2-(1-piperidinyl)ethyl ester, hydrochloride
Preferred Name English
Heptacaine
Common Name English
Carbamic acid, N-[2-(heptyloxy)phenyl]-, 2-(1-piperidinyl)ethyl ester, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
55792-21-7
Created by admin on Mon Mar 31 22:28:12 GMT 2025 , Edited by admin on Mon Mar 31 22:28:12 GMT 2025
PRIMARY
PUBCHEM
41610
Created by admin on Mon Mar 31 22:28:12 GMT 2025 , Edited by admin on Mon Mar 31 22:28:12 GMT 2025
PRIMARY
FDA UNII
82JZD3Q2BB
Created by admin on Mon Mar 31 22:28:12 GMT 2025 , Edited by admin on Mon Mar 31 22:28:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID40971184
Created by admin on Mon Mar 31 22:28:12 GMT 2025 , Edited by admin on Mon Mar 31 22:28:12 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE