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Details

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

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

SMILES

CN1CCC[C@@H]1C2=CN=C(C)C=C2

InChI

InChIKey=SWNIAVIKMKSDBJ-LLVKDONJSA-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/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-2-Methyl-5-(1-methylpyrrolidin-2-yl)pyridine
Preferred Name English
6-Methylnicotine, (R)-
Common Name English
Pyridine, 2-methyl-5-[(2R)-1-methyl-2-pyrrolidinyl]-
Systematic Name English
2-Methyl-5-[(2R)-1-methyl-2-pyrrolidinyl]pyridine
Systematic Name English
Code System Code Type Description
CAS
875897-17-9
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
25768194
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
FDA UNII
LDG7QLY969
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
NIH
NCATS
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