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Details

Stereochemistry MIXED
Molecular Formula C18H31NO2
Molecular Weight 293.4442
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1,4-Dimethylpentyl)-3,4-dimethoxyamphetamine

SMILES

COC1=CC=C(CC(C)NC(C)CCC(C)C)C=C1OC

InChI

InChIKey=PJINEKNYUXUJSA-UHFFFAOYSA-N
InChI=1S/C18H31NO2/c1-13(2)7-8-14(3)19-15(4)11-16-9-10-17(20-5)18(12-16)21-6/h9-10,12-15,19H,7-8,11H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C18H31NO2
Molecular Weight 293.4442
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:36:13 GMT 2025
Edited
by admin
on Wed Apr 02 17:36:13 GMT 2025
Record UNII
SL3YN7XCS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1,4-Dimethylpentyl)-3,4-dimethoxyamphetamine
Common Name English
N-(1,4-dimethylpentyl)-3,4-DMA
Preferred Name English
[1-(3,4-dimethoxyphenyl)propan-2-yl](5-methylhexan-2-yl)amine
Systematic Name English
Benzeneethanamine, N-(1,4-dimethylpentyl)-3,4-dimethoxy-?-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401346015
Created by admin on Wed Apr 02 17:36:13 GMT 2025 , Edited by admin on Wed Apr 02 17:36:13 GMT 2025
PRIMARY
CAS
1036555-01-7
Created by admin on Wed Apr 02 17:36:13 GMT 2025 , Edited by admin on Wed Apr 02 17:36:13 GMT 2025
PRIMARY
PUBCHEM
43100173
Created by admin on Wed Apr 02 17:36:13 GMT 2025 , Edited by admin on Wed Apr 02 17:36:13 GMT 2025
PRIMARY
FDA UNII
SL3YN7XCS9
Created by admin on Wed Apr 02 17:36:13 GMT 2025 , Edited by admin on Wed Apr 02 17:36:13 GMT 2025
PRIMARY