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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H26N2O4.ClH
Molecular Weight 346.85
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETAMOLOL HYDROCHLORIDE, (S)-

SMILES

Cl.CNC(=O)COC1=CC=CC=C1OC[C@@H](O)CNC(C)(C)C

InChI

InChIKey=CRYTUFSEASFGMP-YDALLXLXSA-N
InChI=1S/C16H26N2O4.ClH/c1-16(2,3)18-9-12(19)10-21-13-7-5-6-8-14(13)22-11-15(20)17-4;/h5-8,12,18-19H,9-11H2,1-4H3,(H,17,20);1H/t12-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CETAMOLOL HYDROCHLORIDE, (S)-
Common Name English
ACETAMIDE, 2-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENOXY)-N-METHYL-, MONOHYDROCHLORIDE, (S)-
Preferred Name English
Code System Code Type Description
FDA UNII
ZDU0Z524IY
Created by admin on Mon Mar 31 23:39:46 GMT 2025 , Edited by admin on Mon Mar 31 23:39:46 GMT 2025
PRIMARY
CAS
56715-32-3
Created by admin on Mon Mar 31 23:39:46 GMT 2025 , Edited by admin on Mon Mar 31 23:39:46 GMT 2025
PRIMARY
PUBCHEM
66743185
Created by admin on Mon Mar 31 23:39:46 GMT 2025 , Edited by admin on Mon Mar 31 23:39:46 GMT 2025
PRIMARY
NIH
NCATS
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