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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26N2O2
Molecular Weight 278.3898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-2-(4-(TERT-BUTYL)-3-HYDROXY-2,6-DIMETHYLPHENYL)ACETAMIDE

SMILES

CC1=CC(=C(O)C(C)=C1CC(=O)NCCN)C(C)(C)C

InChI

InChIKey=OXWQEZCQDVNSNG-UHFFFAOYSA-N
InChI=1S/C16H26N2O2/c1-10-8-13(16(3,4)5)15(20)11(2)12(10)9-14(19)18-7-6-17/h8,20H,6-7,9,17H2,1-5H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-AMINOETHYL)-2-(4-(TERT-BUTYL)-3-HYDROXY-2,6-DIMETHYLPHENYL)ACETAMIDE
Systematic Name English
OXYMETAZOLINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
BENZENEACETAMIDE, N-(2-AMINOETHYL)-4-(1,1-DIMETHYLETHYL)-3-HYDROXY-2,6-DIMETHYL-
Systematic Name English
OXYMETAZOLINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
OXYMETAZOLINE RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
ASO8C395KB
Created by admin on Sat Dec 16 18:39:26 GMT 2023 , Edited by admin on Sat Dec 16 18:39:26 GMT 2023
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RS_ITEM_NUM
1486015
Created by admin on Sat Dec 16 18:39:26 GMT 2023 , Edited by admin on Sat Dec 16 18:39:26 GMT 2023
PRIMARY
PUBCHEM
56924500
Created by admin on Sat Dec 16 18:39:26 GMT 2023 , Edited by admin on Sat Dec 16 18:39:26 GMT 2023
PRIMARY
CAS
1391194-44-7
Created by admin on Sat Dec 16 18:39:26 GMT 2023 , Edited by admin on Sat Dec 16 18:39:26 GMT 2023
PRIMARY
NIH
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