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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H25NO2
Molecular Weight 263.3752
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@H](C(=O)OCCN(CC)CC)C1=CC=CC=C1

InChI

InChIKey=CKWHSYRZDLWQFV-HNNXBMFYSA-N
InChI=1S/C16H25NO2/c1-4-15(14-10-8-7-9-11-14)16(18)19-13-12-17(5-2)6-3/h7-11,15H,4-6,12-13H2,1-3H3/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZENEACETIC ACID, .ALPHA.-ETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, (.ALPHA.S)-
Preferred Name English
BUTETAMATE, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
24867442
Created by admin on Wed Apr 02 13:12:21 GMT 2025 , Edited by admin on Wed Apr 02 13:12:21 GMT 2025
PRIMARY
FDA UNII
741NGQ612E
Created by admin on Wed Apr 02 13:12:21 GMT 2025 , Edited by admin on Wed Apr 02 13:12:21 GMT 2025
PRIMARY
CAS
133961-93-0
Created by admin on Wed Apr 02 13:12:21 GMT 2025 , Edited by admin on Wed Apr 02 13:12:21 GMT 2025
PRIMARY