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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21N3O3
Molecular Weight 279.3348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-desmethyl-tetracaine

SMILES

CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)N=O

InChI

InChIKey=HZQLUKLSOGTMEJ-UHFFFAOYSA-N
InChI=1S/C14H21N3O3/c1-3-4-9-15-13-7-5-12(6-8-13)14(18)20-11-10-17(2)16-19/h5-8,15H,3-4,9-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H21N3O3
Molecular Weight 279.3348
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 Wed Apr 02 18:29:34 GMT 2025
Edited
by admin
on Wed Apr 02 18:29:34 GMT 2025
Record UNII
3R7WEZ8R7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 4-(butylamino)-, 2-(methylnitrosoamino)ethyl ester
Preferred Name English
N-nitroso-desmethyl-tetracaine
Common Name English
Code System Code Type Description
FDA UNII
3R7WEZ8R7G
Created by admin on Wed Apr 02 18:29:34 GMT 2025 , Edited by admin on Wed Apr 02 18:29:34 GMT 2025
PRIMARY
CAS
3050754-69-0
Created by admin on Wed Apr 02 18:29:34 GMT 2025 , Edited by admin on Wed Apr 02 18:29:34 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
PARENT -> IMPURITY