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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DMA, (R)-

SMILES

COC1=CC(C[C@@H](C)N)=C(OC)C=C1

InChI

InChIKey=LATVFYDIBMDBSY-MRVPVSSYSA-N
InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:01:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:48 GMT 2023
Record UNII
UHE226U22X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DMA, (R)-
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
(.ALPHA.R)-2,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
(-)-2,5-DIMETHOXYAMPHETAMINE
Common Name English
2,5-DIMETHOXYAMPHETAMINE, (R)-
Systematic Name English
(2R)-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
UHE226U22X
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY
PUBCHEM
12262505
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY
CAS
58993-81-0
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY
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