1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)PENTAN-1-ONE HYDROCHLORIDE

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:21:01 GMT 2023` Edited by `admin` on `Sat Dec 16 10:21:01 GMT 2023`
Record UNII	930M6X3149
Record Status	`Validated (UNII)`
Record Version

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 GMT 2023 , Edited by admin on Sat Dec 16 10:21:01 GMT 2023

PRIMARY

FDA UNII

930M6X3149

Created by admin on Sat Dec 16 10:21:01 GMT 2023 , Edited by admin on Sat Dec 16 10:21:01 GMT 2023

PRIMARY