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Details

Stereochemistry RACEMIC
Molecular Formula C20H35NO3
Molecular Weight 337.4968
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4,5-TRIMETHOXYBENZYL)DECYLAMINE

SMILES

CCCCCCCCCC(N)CC1=CC(OC)=C(OC)C(OC)=C1

InChI

InChIKey=DSGREKFHMOAVGY-UHFFFAOYSA-N
InChI=1S/C20H35NO3/c1-5-6-7-8-9-10-11-12-17(21)13-16-14-18(22-2)20(24-4)19(15-16)23-3/h14-15,17H,5-13,21H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H35NO3
Molecular Weight 337.4968
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:22:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:28 GMT 2025
Record UNII
W685Z6012N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEETHANAMINE, 3,4,5-TRIMETHOXY-.ALPHA.-NONYL-
Preferred Name English
1-(3,4,5-TRIMETHOXYBENZYL)DECYLAMINE
Systematic Name English
DECYLAMINE, 1-(3,4,5-TRIMETHOXYBENZYL)-
Systematic Name English
PHENETHYLAMINE, ALPHA-NONYL-3,4,5-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
3051168
Created by admin on Mon Mar 31 23:22:28 GMT 2025 , Edited by admin on Mon Mar 31 23:22:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID50986542
Created by admin on Mon Mar 31 23:22:28 GMT 2025 , Edited by admin on Mon Mar 31 23:22:28 GMT 2025
PRIMARY
FDA UNII
W685Z6012N
Created by admin on Mon Mar 31 23:22:28 GMT 2025 , Edited by admin on Mon Mar 31 23:22:28 GMT 2025
PRIMARY
CAS
67293-56-5
Created by admin on Mon Mar 31 23:22:28 GMT 2025 , Edited by admin on Mon Mar 31 23:22:28 GMT 2025
PRIMARY