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Details

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

SHOW SMILES / InChI
Structure of 3,4-DMA HYDROCHLORIDE, (R)-

SMILES

Cl.COC1=CC=C(C[C@@H](C)N)C=C1OC

InChI

InChIKey=CERQYUUAGZXWKV-DDWIOCJRSA-N
InChI=1S/C11H17NO2.ClH/c1-8(12)6-9-4-5-10(13-2)11(7-9)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 Wed Apr 02 10:09:52 GMT 2025
Edited
by admin
on Wed Apr 02 10:09:52 GMT 2025
Record UNII
5RP82Z2T2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DMA HYDROCHLORIDE, (R)-
Common Name English
3,4-DIMETHOXYAMPHETAMINE HYDROCHLORIDE, (R)-
Preferred Name English
PHENETHYLAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE, (R)-(-)-
Systematic Name English
BENZENEETHANAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE, (R)-
Systematic Name English
Code System Code Type Description
CAS
2656-14-6
Created by admin on Wed Apr 02 10:09:52 GMT 2025 , Edited by admin on Wed Apr 02 10:09:52 GMT 2025
PRIMARY
PUBCHEM
15556607
Created by admin on Wed Apr 02 10:09:52 GMT 2025 , Edited by admin on Wed Apr 02 10:09:52 GMT 2025
PRIMARY
FDA UNII
5RP82Z2T2R
Created by admin on Wed Apr 02 10:09:52 GMT 2025 , Edited by admin on Wed Apr 02 10:09:52 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE