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Details

Stereochemistry RACEMIC
Molecular Formula C14H23NO2S
Molecular Weight 269.403
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-PROPYLTHIOAMPHETAMINE

SMILES

CCCSC1=CC(OC)=C(CC(C)N)C=C1OC

InChI

InChIKey=XHWDHFUBCVWXDZ-UHFFFAOYSA-N
InChI=1S/C14H23NO2S/c1-5-6-18-14-9-12(16-3)11(7-10(2)15)8-13(14)17-4/h8-10H,5-7,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H23NO2S
Molecular Weight 269.403
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 Sat Dec 16 10:19:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:19:53 GMT 2023
Record UNII
RB42O7HM6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-4-PROPYLTHIOAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-4-(PROPYLTHIO)-
Systematic Name English
4-PROPYLTHIO-2,5-DIMETHOXYAMPHETAMINE
Systematic Name English
ALEPH-7
Common Name English
J2.489.044I
Code English
2,5-DIMETHOXY-.ALPHA.-METHYL-4-(PROPYLTHIO)BENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 10:19:53 GMT 2023 , Edited by admin on Sat Dec 16 10:19:53 GMT 2023
Code System Code Type Description
CAS
207740-16-7
Created by admin on Sat Dec 16 10:19:53 GMT 2023 , Edited by admin on Sat Dec 16 10:19:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID901043214
Created by admin on Sat Dec 16 10:19:53 GMT 2023 , Edited by admin on Sat Dec 16 10:19:53 GMT 2023
PRIMARY
PUBCHEM
11197521
Created by admin on Sat Dec 16 10:19:53 GMT 2023 , Edited by admin on Sat Dec 16 10:19:53 GMT 2023
PRIMARY
FDA UNII
RB42O7HM6C
Created by admin on Sat Dec 16 10:19:53 GMT 2023 , Edited by admin on Sat Dec 16 10:19:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY