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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methylnicotine, (±)-

SMILES

CN1CCCC1C2=CN=C(C)C=C2

InChI

InChIKey=SWNIAVIKMKSDBJ-UHFFFAOYSA-N
InChI=1S/C11H16N2/c1-9-5-6-10(8-12-9)11-4-3-7-13(11)2/h5-6,8,11H,3-4,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16N2
Molecular Weight 176.2581
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:09:22 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:22 GMT 2025
Record UNII
HH8HPR57WB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-6-Methylnicotine
Preferred Name English
6-Methylnicotine, (±)-
Common Name English
Pyridine, 2-methyl-5-(1-methyl-2-pyrrolidinyl)-, (±)-
Systematic Name English
Pyridine, 2-methyl-5-(1-methyl-2-pyrrolidinyl)-
Systematic Name English
2-Methyl-5-(1-methyl-2-pyrrolidinyl)pyridine
Systematic Name English
Code System Code Type Description
FDA UNII
HH8HPR57WB
Created by admin on Wed Apr 02 19:09:22 GMT 2025 , Edited by admin on Wed Apr 02 19:09:22 GMT 2025
PRIMARY
CAS
101540-79-8
Created by admin on Wed Apr 02 19:09:22 GMT 2025 , Edited by admin on Wed Apr 02 19:09:22 GMT 2025
PRIMARY
PUBCHEM
5020711
Created by admin on Wed Apr 02 19:09:22 GMT 2025 , Edited by admin on Wed Apr 02 19:09:22 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE