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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO2.ClH
Molecular Weight 231.719
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OLBMBFHNGDUGST-DDWIOCJRSA-N
InChI=1S/C11H17NO2.ClH/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3;/h4-5,7-8H,6,12H2,1-3H3;1H/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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:20:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:21 GMT 2023
Record UNII
EPV2HWP73C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DMA HYDROCHLORIDE, (R)-
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE, (R)-
Systematic Name English
2,5-DIMETHOXYAMPHETAMINE HYDROCHLORIDE, (R)-
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76958657
Created by admin on Sat Dec 16 18:20:21 GMT 2023 , Edited by admin on Sat Dec 16 18:20:21 GMT 2023
PRIMARY
CAS
50505-84-5
Created by admin on Sat Dec 16 18:20:21 GMT 2023 , Edited by admin on Sat Dec 16 18:20:21 GMT 2023
PRIMARY
FDA UNII
EPV2HWP73C
Created by admin on Sat Dec 16 18:20:21 GMT 2023 , Edited by admin on Sat Dec 16 18:20:21 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE