SDCCGMLS-0029451.P002
Molecular Formula:
C
13
H
22
N
2
O
2
InChI:
InChI=1/C13H22N2O2/c1-10(16)14-6-12(3)5-13(4,7-14)9-15(8-12)11(2)17/h5-9H2,1-4H3
InChIKey:
InChIKey=SAEOBLSPCWUOCJ-UHFFFAOYAN
SMILES:
CC(=O)N1CC2(CC(C1)(CN(C2)C(=O)C)C)C
Names:
SDCCGMLS-0029451.P002
1-(7-acetyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]non-3-yl)ethanone
Registries:
PubChem CID 592389
PubChem ID 11535391