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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESOXY

SMILES

COC1=CC(CCN)=CC(OC)=C1C

InChI

InChIKey=LLHRMWHYJGLIEV-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-8-10(13-2)6-9(4-5-12)7-11(8)14-3/h6-7H,4-5,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
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 Sat Dec 16 17:24:15 GMT 2023
Edited
by admin
on Sat Dec 16 17:24:15 GMT 2023
Record UNII
424LJJ87HT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESOXY
Common Name English
2-(3,5-DIMETHOXY-4-METHYLPHENYL)ETHAN-1-AMINE
Systematic Name English
PHENETHYLAMINE, 3,5-DIMETHOXY-4-METHYL-
Systematic Name English
3,5-DIMETHOXY-4-METHYLPHENETHYLAMINE
Systematic Name English
3,5-DIMETHOXY-4-METHYLBENZENEETHANAMINE
Systematic Name English
2-(3,5-DIMETHOXY-4-METHYLPHENYL)ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 17:24:15 GMT 2023 , Edited by admin on Sat Dec 16 17:24:15 GMT 2023
Code System Code Type Description
CAS
63037-49-0
Created by admin on Sat Dec 16 17:24:15 GMT 2023 , Edited by admin on Sat Dec 16 17:24:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID80658381
Created by admin on Sat Dec 16 17:24:15 GMT 2023 , Edited by admin on Sat Dec 16 17:24:15 GMT 2023
PRIMARY
WIKIPEDIA
DESOXY
Created by admin on Sat Dec 16 17:24:15 GMT 2023 , Edited by admin on Sat Dec 16 17:24:15 GMT 2023
PRIMARY
PUBCHEM
44350128
Created by admin on Sat Dec 16 17:24:15 GMT 2023 , Edited by admin on Sat Dec 16 17:24:15 GMT 2023
PRIMARY
FDA UNII
424LJJ87HT
Created by admin on Sat Dec 16 17:24:15 GMT 2023 , Edited by admin on Sat Dec 16 17:24:15 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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