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Details

Stereochemistry ACHIRAL
Molecular Formula C10H26N2
Molecular Weight 174.3268
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of Tetramethylenebis[trimethylammonium]

SMILES

C[N+](C)(C)CCCC[N+](C)(C)C

InChI

InChIKey=LPIZAKLZXAWBCA-UHFFFAOYSA-N
InChI=1S/C10H26N2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-10H2,1-6H3/q+2

HIDE SMILES / InChI
Molecular Formula C10H26N2
Molecular Weight 174.3268
Charge 2
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149,124
Substance Class Chemical
Record UNII
8F42DQL93T
Record Status Validated (UNII)
Record Version
NIH
NCATS
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