N-PROPYL BK-BDB

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H19NO3
Molecular Weight	249.3056
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCCNC(CC)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=NRIHOTHAMAUSRO-UHFFFAOYSA-N

InChI=1S/C14H19NO3/c1-3-7-15-11(4-2)14(16)10-5-6-12-13(8-10)18-9-17-12/h5-6,8,11,15H,3-4,7,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H19NO3
Molecular Weight	249.3056
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	46BQ874756
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

.BETA.K-PDBD

Preferred Name

English

N-PROPYL BK-BDB

Common Name

English

N-PROPYLBUTYLONE

Common Name

English

1-(1,3-BENZODIOXOL-5-YL)-2-(PROPYLAMINO)BUTAN-1-ONE

Systematic Name

English

BUTYROPHENONE, 3',4'-(METHYLENEDIOXY)-2-(PROPYLAMINO)-

Systematic Name

English

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Classification Tree

Code System

Code

Empathogens

WIKIPEDIA

Designer-drugs-Putylone

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Code System

Code

Type

Description

FDA UNII

46BQ874756

PRIMARY

EPA CompTox

DTXSID201341990

PRIMARY

WEB RESOURCE

PUTYLONE

PRIMARY

BK-PDBD (Putylone) drug information IUPAC name: 1-(1,3-benzodioxol-5-yl)-2-(propylamino)butan-1-one

PUBCHEM

122129922

PRIMARY

CAS

802286-81-3

PRIMARY

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Related Record

Type

Details


					02KO1T35NZ

N-PROPYL BK-BDB HYDROCHLORIDE

PARENT -> SALT/SOLVATE

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