1-(3-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one

Systemtic Name: 1-(3-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Openeye Name: 1-(3-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one CAS Name: 1-(3-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1-propanone IUPAC Name: 1-(3-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Traditional Name: 1-(3-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2CCC(C1C(=O)CC)N2C

Isomeric SMILES

CCC1CC2CCC(C1C(=O)CC)N2C

InChI

InChI=1S/C13H23NO/c1-4-9-8-10-6-7-11(14(10)3)13(9)12(15)5-2/h9-11,13H,4-8H2,1-3H3