1-(3,8-diazabicyclo[3.2.1]octan-5-yl)butan-1-one

Systemtic Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)butan-1-one Openeye Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)butan-1-one CAS Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)-1-butanone IUPAC Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)butan-1-one Traditional Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)butan-1-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C12CCC(N1)CNC2

Isomeric SMILES

CCCC(=O)C12CCC(N1)CNC2

InChI

InChI=1S/C10H18N2O/c1-2-3-9(13)10-5-4-8(12-10)6-11-7-10/h8,11-12H,2-7H2,1H3