1-[3-[(2R)-1-methyl-2-piperidyl]-5,6-dihydro-4H-pyridin-1-yl]ethanone
Molecular Formula:
C
13
H
22
N
2
O
InChI:
InChI=1/C13H22N2O/c1-11(16)15-9-5-6-12(10-15)13-7-3-4-8-14(13)2/h10,13H,3-9H2,1-2H3/t13-/m1/s1
InChIKey:
InChIKey=SWGUPFWFYUMIGH-CYBMUJFWBP
SMILES:
CC(=O)N1CCCC(=C1)C2CCCCN2C
Names:
1-[3-[(2R)-1-methyl-2-piperidyl]-5,6-dihydro-4H-pyridin-1-yl]ethanone
Registries:
PubChem CID 171125
PubChem ID 10257572
