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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2.ClH
Molecular Weight 231.719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESOXY HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=CC(OC)=C1C

InChI

InChIKey=SKUYSAUJELLSJD-UHFFFAOYSA-N
InChI=1S/C11H17NO2.ClH/c1-8-10(13-2)6-9(4-5-12)7-11(8)14-3;/h6-7H,4-5,12H2,1-3H3;1H

HIDE SMILES / InChI

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

Molecular Formula C11H17NO2
Molecular Weight 195.2582
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 18:07:25 GMT 2023
Edited
by admin
on Sat Dec 16 18:07:25 GMT 2023
Record UNII
V2WDV3XUD8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESOXY HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
3,5-DIMETHOXY-4-METHYLBENZENEETHANAMINE HYDROCHLORIDE
Systematic Name English
PHENETHYLAMINE, 3,5-DIMETHOXY-4-METHYL-, HYDROCHLORIDE
Systematic Name English
2-(3,5-DIMETHOXY-4-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
4395-23-7
Created by admin on Sat Dec 16 18:07:25 GMT 2023 , Edited by admin on Sat Dec 16 18:07:25 GMT 2023
PRIMARY
FDA UNII
V2WDV3XUD8
Created by admin on Sat Dec 16 18:07:25 GMT 2023 , Edited by admin on Sat Dec 16 18:07:25 GMT 2023
PRIMARY
PUBCHEM
163203593
Created by admin on Sat Dec 16 18:07:25 GMT 2023 , Edited by admin on Sat Dec 16 18:07:25 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE