1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one

Systemtic Name: 1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one Openeye Name: 1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one CAS Name: 1-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-1-propanone IUPAC Name: 1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one Traditional Name: 1-(8-propionyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2CCC(C1)N2C(=O)CC

Isomeric SMILES

CCC(=O)N1CC2CCC(C1)N2C(=O)CC

InChI

InChI=1S/C12H20N2O2/c1-3-11(15)13-7-9-5-6-10(8-13)14(9)12(16)4-2/h9-10H,3-8H2,1-2H3