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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO3.ClH
Molecular Weight 271.74
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)PENTAN-1-ONE HYDROCHLORIDE

SMILES

Cl.CCCC(NC)C(=O)C1=C2OCOC2=CC=C1

InChI

InChIKey=NAHQYOXMPVEVDR-UHFFFAOYSA-N
InChI=1S/C13H17NO3.ClH/c1-3-5-10(14-2)12(15)9-6-4-7-11-13(9)17-8-16-11;/h4,6-7,10,14H,3,5,8H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)PENTAN-1-ONE HYDROCHLORIDE
Systematic Name English
2,3-PENTYLONE ISOMER HYDROCHLORIDE
Common Name English
2,3-PENTYLONE ISOMER (HYDROCHLORIDE)
Common Name English
1-(BENZO(D)(1,3)DIOXOL-4-YL)-2-(METHYLAMINO)PENTAN-1-ONE, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
132989247
Created by admin on Sat Dec 16 10:21:01 UTC 2023 , Edited by admin on Sat Dec 16 10:21:01 UTC 2023
PRIMARY
FDA UNII
930M6X3149
Created by admin on Sat Dec 16 10:21:01 UTC 2023 , Edited by admin on Sat Dec 16 10:21:01 UTC 2023
PRIMARY
NIH
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