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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24Cl2N2
Molecular Weight 327.292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BD1052

SMILES

ClC1=C(Cl)C=C(CCN(CCN2CCCC2)CC=C)C=C1

InChI

InChIKey=IKFDBDJFYBCATB-UHFFFAOYSA-N
InChI=1S/C17H24Cl2N2/c1-2-8-20(12-13-21-9-3-4-10-21)11-7-15-5-6-16(18)17(19)14-15/h2,5-6,14H,1,3-4,7-13H2

HIDE SMILES / InChI

Molecular Formula C17H24Cl2N2
Molecular Weight 327.292
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 17:00:36 GMT 2023
Edited
by admin
on Sat Dec 16 17:00:36 GMT 2023
Record UNII
9SWF79BC2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BD1052
Code English
1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-2-propen-1-yl-
Systematic Name English
BD-1052
Code English
1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-2-propenyl-
Systematic Name English
N-[2-(3,4-Dichlorophenyl)ethyl]-N-2-propen-1-yl-1-pyrrolidineethanamine
Systematic Name English
Code System Code Type Description
WIKIPEDIA
BD1052
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
CAS
138356-16-8
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID90430892
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
FDA UNII
9SWF79BC2H
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
PUBCHEM
9797436
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY