Category
Heterocyclic Organic Compound
Synonyms
(+)-1-Acetyl-1,2,3,4-tetrahydro-5-[(R)-2β-piperidinyl]pyridine
IUPAC Name
1-[5-[(2R)-piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone
Molecular Formula
C12H20N2O
InChI
InChI=1S/C12H20N2O/c1-10(15)14-8-4-5-11(9-14)12-6-2-3-7-13-12/h9,12-13H,2-8H2,1H3/t12-/m1/s1
InChI Key
APKLQIQRPUDADG-GFCCVEGCSA-N
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Isomeric SMILES
CC(=O)N1CCCC(=C1)[C@H]2CCCCN2
Monoisotopic Mass
208.157563266
Topological Polar Surface Area
32.3 Ų
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![5-(4-BROMO-PHENYL)-4-METHYL-4 H-[1,2,4]TRIAZOLE-3-THIOL](https://resource.alfa-chemistry.com/structure/494194-50-2.gif)
