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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N
Molecular Weight 126.2193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DIMETHYLDIALLYLAMMONIUM

SMILES

C[N+](C)(CC=C)CC=C

InChI

InChIKey=YIOJGTBNHQAVBO-UHFFFAOYSA-N
InChI=1S/C8H16N/c1-5-7-9(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3/q+1

HIDE SMILES / InChI

Approval Year

2020
742
PubMed

PubMed

TitleDatePubMed
Patents

Patents

JP1008290A
3
JP2000290563A
3
JP2001253902A
3
JP2003138296A
3
JP2003529640A
3
JP2005525554A
4
JP2006151871A
3
JP2007070469A
3
JP2007126384A
3
JP2008290954A
3
JP2009242274A
3
JP2009269877A
3
JP2009269894A
3
JP2009535242A
3
JP4655258B2
6
JPH02164818A
3
JPH0335091A
3
JPH07331229A
3
JPH10298247A
3
JPS55130906A
3
JPS5950054A
3
Name Type Language
DIMETHYLDIALLYLAMMONIUM
Systematic Name English
DIALLYLDIMETHYLAMMONIUM
Systematic Name English
2-PROPEN-1-AMINIUM, N,N-DIMETHYL-N-2-PROPEN-1-YL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1047237
Created by admin on Sat Dec 16 09:32:32 GMT 2023 , Edited by admin on Sat Dec 16 09:32:32 GMT 2023
PRIMARY
PUBCHEM
33287
Created by admin on Sat Dec 16 09:32:32 GMT 2023 , Edited by admin on Sat Dec 16 09:32:32 GMT 2023
PRIMARY
CAS
48042-45-1
Created by admin on Sat Dec 16 09:32:32 GMT 2023 , Edited by admin on Sat Dec 16 09:32:32 GMT 2023
PRIMARY
FDA UNII
19NLS9EJIY
Created by admin on Sat Dec 16 09:32:32 GMT 2023 , Edited by admin on Sat Dec 16 09:32:32 GMT 2023
PRIMARY
NIH
NCATS
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