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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N.I
Molecular Weight 269.1663
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,3,5-TETRAMETHYLPIPERIDINIUM IODIDE, CIS-

SMILES

[I-].C[C@H]1C[C@@H](C)C[N+](C)(C)C1

InChI

InChIKey=OMRPRQVWTIDFQP-UFIFRZAQSA-M
InChI=1S/C9H20N.HI/c1-8-5-9(2)7-10(3,4)6-8;/h8-9H,5-7H2,1-4H3;1H/q+1;/p-1/t8-,9+;

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H20N
Molecular Weight 142.2618
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:08 GMT 2023
Record UNII
7K262KQA3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,3,5-TETRAMETHYLPIPERIDINIUM IODIDE, CIS-
Systematic Name English
PIPERIDINIUM, 1,1,3,5-TETRAMETHYL-, IODIDE, CIS-
Systematic Name English
PIPERIDINIUM, 1,1,3,5-TETRAMETHYL-, IODIDE (1:1), (3R,5S)-REL-
Systematic Name English
Code System Code Type Description
CAS
16508-44-4
Created by admin on Sat Dec 16 10:37:08 GMT 2023 , Edited by admin on Sat Dec 16 10:37:08 GMT 2023
PRIMARY
FDA UNII
7K262KQA3O
Created by admin on Sat Dec 16 10:37:08 GMT 2023 , Edited by admin on Sat Dec 16 10:37:08 GMT 2023
PRIMARY
PUBCHEM
109374157
Created by admin on Sat Dec 16 10:37:08 GMT 2023 , Edited by admin on Sat Dec 16 10:37:08 GMT 2023
PRIMARY