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

Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO2.ClH
Molecular Weight 231.719
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHOXYAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.COC1=CC=CC(CC(C)N)=C1OC

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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 10:16:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:17 GMT 2023
Record UNII
828YR4V4NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHOXYAMPHETAMINE HYDROCHLORIDE
Systematic Name English
PHENETHYLAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
NSC-172189
Code English
Code System Code Type Description
PUBCHEM
91254
Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023
PRIMARY
NSC
172189
Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023
PRIMARY
CAS
25068-96-6
Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023
PRIMARY
FDA UNII
828YR4V4NX
Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE