U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H27NO2S
Molecular Weight 309.467
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(SC2CCCCC2)=C(OC)C=C1CC(C)N

InChI

InChIKey=UKUSQTYEWXTIBG-UHFFFAOYSA-N
InChI=1S/C17H27NO2S/c1-12(18)9-13-10-16(20-3)17(11-15(13)19-2)21-14-7-5-4-6-8-14/h10-12,14H,4-9,18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H27NO2S
Molecular Weight 309.467
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:20:41 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:41 GMT 2025
Record UNII
2CF17216LV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-4-CYCLOHEXYLTHIOAMPHETAMINE
Systematic Name English
J2.489.045G
Preferred Name English
BENZENEETHANAMINE, 4-(CYCLOHEXYLTHIO)-2,5-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
4-(CYCLOHEXYLTHIO)-2,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
ALEPH-5
Common Name English
Code System Code Type Description
CAS
1001205-76-0
Created by admin on Mon Mar 31 22:20:41 GMT 2025 , Edited by admin on Mon Mar 31 22:20:41 GMT 2025
PRIMARY
PUBCHEM
69396745
Created by admin on Mon Mar 31 22:20:41 GMT 2025 , Edited by admin on Mon Mar 31 22:20:41 GMT 2025
PRIMARY
FDA UNII
2CF17216LV
Created by admin on Mon Mar 31 22:20:41 GMT 2025 , Edited by admin on Mon Mar 31 22:20:41 GMT 2025
PRIMARY