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Details

Stereochemistry RACEMIC
Molecular Formula C15H23NO2S
Molecular Weight 281.414
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(CC(C)N)=C(OC)C=C1SCC2CC2

InChI

InChIKey=FZWXHXVQKMVIAF-UHFFFAOYSA-N
InChI=1S/C15H23NO2S/c1-10(16)6-12-7-14(18-3)15(8-13(12)17-2)19-9-11-4-5-11/h7-8,10-11H,4-6,9,16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H23NO2S
Molecular Weight 281.414
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 10:24:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:46 GMT 2023
Record UNII
7H91QX6641
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-4-CYCLOPROPYLMETHYLTHIOAMPHETAMINE
Systematic Name English
4-((CYCLOPROPYLMETHYL)THIO)-2,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
J2.896.969D
Code English
BENZENEETHANAMINE, 4-((CYCLOPROPYLMETHYL)THIO)-2,5-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
ALEPH-8
Common Name English
Code System Code Type Description
CAS
1313603-97-2
Created by admin on Sat Dec 16 10:24:46 GMT 2023 , Edited by admin on Sat Dec 16 10:24:46 GMT 2023
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PUBCHEM
102258026
Created by admin on Sat Dec 16 10:24:46 GMT 2023 , Edited by admin on Sat Dec 16 10:24:46 GMT 2023
PRIMARY
FDA UNII
7H91QX6641
Created by admin on Sat Dec 16 10:24:46 GMT 2023 , Edited by admin on Sat Dec 16 10:24:46 GMT 2023
PRIMARY