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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO4
Molecular Weight 269.3367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-METHOXYPROPYL)-3,4,5-TRIMETHOXYBENZYLAMINE

SMILES

COCCCNCC1=CC(OC)=C(OC)C(OC)=C1

InChI

InChIKey=HUQQTKINPXSDCQ-UHFFFAOYSA-N
InChI=1S/C14H23NO4/c1-16-7-5-6-15-10-11-8-12(17-2)14(19-4)13(9-11)18-3/h8-9,15H,5-7,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H23NO4
Molecular Weight 269.3367
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 Mon Mar 31 22:14:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:14:29 GMT 2025
Record UNII
7J73V6L5OF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANAMINE, 3,4,5-TRIMETHOXY-N-(3-METHOXYPROPYL)-
Preferred Name English
N-(3-METHOXYPROPYL)-3,4,5-TRIMETHOXYBENZYLAMINE
Systematic Name English
BENZYLAMINE, 3,4,5-TRIMETHOXY-N-(3-METHOXYPROPYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-907-5
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
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EPA CompTox
DTXSID9022285
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
PUBCHEM
93169
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
FDA UNII
7J73V6L5OF
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
CAS
34274-04-9
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY