1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone

Systemtic Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone Openeye Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone CAS Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone IUPAC Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone Traditional Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2CCC1N2C

Isomeric SMILES

CC(=O)C1CCC2CCC1N2C

InChI

InChI=1S/C10H17NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h8-10H,3-6H2,1-2H3