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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2
Molecular Weight 209.2848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2CD-5ETO

SMILES

CCOC1=CC(CCN)=C(OC)C=C1C

InChI

InChIKey=ZMQDQUPRBYFPSO-UHFFFAOYSA-N
InChI=1S/C12H19NO2/c1-4-15-11-8-10(5-6-13)12(14-3)7-9(11)2/h7-8H,4-6,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
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 16:59:28 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:28 GMT 2023
Record UNII
8HT47SKY9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2CD-5ETO
Code English
Benzeneethanamine, 5-ethoxy-2-methoxy-4-methyl-
Systematic Name English
2-(5-ethoxy-2-methoxy-4-methylphenyl)ethanamine
Systematic Name English
5-Ethoxy-2-methoxy-4-methylbenzeneethanamine
Systematic Name English
Code System Code Type Description
WIKIPEDIA
2CD-5EtO
Created by admin on Sat Dec 16 16:59:28 GMT 2023 , Edited by admin on Sat Dec 16 16:59:28 GMT 2023
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CAS
1354634-32-4
Created by admin on Sat Dec 16 16:59:28 GMT 2023 , Edited by admin on Sat Dec 16 16:59:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID701029521
Created by admin on Sat Dec 16 16:59:28 GMT 2023 , Edited by admin on Sat Dec 16 16:59:28 GMT 2023
PRIMARY
FDA UNII
8HT47SKY9C
Created by admin on Sat Dec 16 16:59:28 GMT 2023 , Edited by admin on Sat Dec 16 16:59:28 GMT 2023
PRIMARY
PUBCHEM
57458864
Created by admin on Sat Dec 16 16:59:28 GMT 2023 , Edited by admin on Sat Dec 16 16:59:28 GMT 2023
PRIMARY