1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone

Systemtic Name: 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone Openeye Name: 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone CAS Name: 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone IUPAC Name: 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone Traditional Name: 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2CCC(C1)N2C

Isomeric SMILES

CC(=O)C1=CC2CCC(C1)N2C

InChI

InChI=1S/C10H15NO/c1-7(12)8-5-9-3-4-10(6-8)11(9)2/h5,9-10H,3-4,6H2,1-2H3