(1R,6S)-8-ethyl-8-azabicyclo[4.3.1]decan-10-one

Systemtic Name: (1R,6S)-8-ethyl-8-azabicyclo[4.3.1]decan-10-one Openeye Name: (1R,6S)-8-ethyl-8-azabicyclo[4.3.1]decan-10-one CAS Name: (1R,6S)-8-ethyl-8-azabicyclo[4.3.1]decan-10-one IUPAC Name: (1R,6S)-8-ethyl-8-azabicyclo[4.3.1]decan-10-one Traditional Name: (1R,6S)-8-ethyl-8-azabicyclo[4.3.1]decan-10-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CCCCC(C1)C2=O

Isomeric SMILES

CCN1C[C@H]2CCCC[C@@H](C1)C2=O

InChI

InChI=1S/C11H19NO/c1-2-12-7-9-5-3-4-6-10(8-12)11(9)13/h9-10H,2-8H2,1H3/t9-,10+