1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone

Systemtic Name: 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone Openeye Name: 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone CAS Name: 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone IUPAC Name: 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone Traditional Name: 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CN(C2)C(=O)C

Isomeric SMILES

CCN1C2CCC1CN(C2)C(=O)C

InChI

InChI=1S/C10H18N2O/c1-3-12-9-4-5-10(12)7-11(6-9)8(2)13/h9-10H,3-7H2,1-2H3