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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO2.ClH
Molecular Weight 271.783
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ISOPROPYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.CC(C)CNC(C)CC1=CC2=C(OCO2)C=C1

InChI

InChIKey=DYXNEDFEPOSBMX-UHFFFAOYSA-N
InChI=1S/C14H21NO2.ClH/c1-10(2)8-15-11(3)6-12-4-5-13-14(7-12)17-9-16-13;/h4-5,7,10-11,15H,6,8-9H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-ISOPROPYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, ALPHA-METHYL-N-(2-METHYLPROPYL)-, HYDROCHLORIDE
Systematic Name English
.ALPHA.-METHYL-N-(2-METHYLPROPYL)-1,3-BENZODIOXOLE-5-ETHANAMINE HYDROCHLORIDE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-N-(2-METHYLPROPYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
Y1FUL76Y59
Created by admin on Sat Dec 16 10:40:20 GMT 2023 , Edited by admin on Sat Dec 16 10:40:20 GMT 2023
PRIMARY
PUBCHEM
3057999
Created by admin on Sat Dec 16 10:40:20 GMT 2023 , Edited by admin on Sat Dec 16 10:40:20 GMT 2023
PRIMARY
CAS
74341-85-8
Created by admin on Sat Dec 16 10:40:20 GMT 2023 , Edited by admin on Sat Dec 16 10:40:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID90995875
Created by admin on Sat Dec 16 10:40:20 GMT 2023 , Edited by admin on Sat Dec 16 10:40:20 GMT 2023
PRIMARY
NIH
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