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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21NO3
Molecular Weight 299.3642
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(DIMETHYLAMINO)PROPOXY)-2-HYDROXYBENZOPHENONE

SMILES

CN(C)CCCOC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1

InChI

InChIKey=XJIAATSRRWEFEX-UHFFFAOYSA-N
InChI=1S/C18H21NO3/c1-19(2)11-6-12-22-15-9-10-16(17(20)13-15)18(21)14-7-4-3-5-8-14/h3-5,7-10,13,20H,6,11-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(3-(DIMETHYLAMINO)PROPOXY)-2-HYDROXYBENZOPHENONE
Systematic Name English
2-HYDROXY-4-O-(3-N,N-DIMETHYLAMINOPROPYL)BENZOPHENONE
Systematic Name English
METHANONE, (4-(3-(DIMETHYLAMINO)PROPOXY)-2-HYDROXYPHENYL)PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
3019348
Created by admin on Sat Dec 16 12:27:27 GMT 2023 , Edited by admin on Sat Dec 16 12:27:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
280-910-4
Created by admin on Sat Dec 16 12:27:27 GMT 2023 , Edited by admin on Sat Dec 16 12:27:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID50232677
Created by admin on Sat Dec 16 12:27:27 GMT 2023 , Edited by admin on Sat Dec 16 12:27:27 GMT 2023
PRIMARY
CAS
83803-90-1
Created by admin on Sat Dec 16 12:27:27 GMT 2023 , Edited by admin on Sat Dec 16 12:27:27 GMT 2023
PRIMARY
FDA UNII
N794RBF5F8
Created by admin on Sat Dec 16 12:27:27 GMT 2023 , Edited by admin on Sat Dec 16 12:27:27 GMT 2023
PRIMARY
NIH
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