8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2CCC1CC(=O)C2

Isomeric SMILES

COCCN1C2CCC1CC(=O)C2

InChI

InChI=1S/C10H17NO2/c1-13-5-4-11-8-2-3-9(11)7-10(12)6-8/h8-9H,2-7H2,1H3