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Details

Stereochemistry ACHIRAL
Molecular Formula C9H19N
Molecular Weight 141.2539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,6,6-TETRAMETHYLPIPERIDINE

SMILES

CC1(C)CCCC(C)(C)N1

InChI

InChIKey=RKMGAJGJIURJSJ-UHFFFAOYSA-N
InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H19N
Molecular Weight 141.2539
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
44N9S1YCFM
Record Status Validated (UNII)
Record Version